[10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate

C131H77F159O27Si3 — CID 159909128

IUPAC[10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate
SMILESC=C(C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(=C)C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(=C)C.C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO[Si](CC[Si](OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C
InChIInChI=1S/C81H46F98O18Si2.C50H31F61O9Si/c1-7-27(180)186-15-33(82,83)45(106,107)57(130,131)69(154,155)74(164,165)63(142,143)51(118,119)39(94,95)21-192-198(193-22-40(96,97)52(120,121)64(144,145)75(166,167)70(156,157)58(132,133)46(108,109)34(84,85)16-187-28(181)8-2,194-23-41(98,99)53(122,123)65(146,147)76(168,169)71(158,159)59(134,135)47(110,111)35(86,87)17-188-29(182)9-3)13-14-199(195-24-42(100,101)54(124,125)66(148,149)77(170,171)72(160,161)60(136,137)48(112,113)36(88,89)18-189-30(183)10-4,196-25-43(102,103)55(126,127)67(150,151)78(172,173)73(162,163)61(138,139)49(114,115)37(90,91)19-190-31(184)11-5)197-26-44(104,105)56(128,129)68(152,153)80(176,177)81(178,179)79(174,175)62(140,141)50(116,117)38(92,93)20-191-32(185)12-6;1-15(2)18(112)115-9-22(53,54)29(67,68)36(81,82)42(93,94)45(99,100)39(87,88)32(73,74)25(59,60)12-118-121(8-7-21(51,52)28(65,66)35(79,80)48(105,106)49(107,108)50(109,110)111,119-13-26(61,62)33(75,76)40(89,90)46(101,102)43(95,96)37(83,84)30(69,70)23(55,56)10-116-19(113)16(3)4)120-14-27(63,64)34(77,78)41(91,92)47(103,104)44(97,98)38(85,86)31(71,72)24(57,58)11-117-20(114)17(5)6/h7-12H,1-6,13-26H2;1,3,5,7-14H2,2,4,6H3
InChIKeyNWYMEXNKXNQKSJ-UHFFFAOYSA-N
MW5187.97 g/mol
LogP54.18
Rot. Bonds128

About [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate

[10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate (PubChem CID 159909128) has the molecular formula C131H77F159O27Si3 and a molecular weight of 5187.97 g/mol. Its IUPAC name is [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate.

Molecular Properties

Compound Name[10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate
PubChem CID159909128
Molecular FormulaC131H77F159O27Si3
Molecular Weight5187.97 g/mol
Exact Mass5186.14
IUPAC Name[10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate
SMILESC=C(C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(=C)C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(=C)C.C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO[Si](CC[Si](OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C
InChIInChI=1S/C81H46F98O18Si2.C50H31F61O9Si/c1-7-27(180)186-15-33(82,83)45(106,107)57(130,131)69(154,155)74(164,165)63(142,143)51(118,119)39(94,95)21-192-198(193-22-40(96,97)52(120,121)64(144,145)75(166,167)70(156,157)58(132,133)46(108,109)34(84,85)16-187-28(181)8-2,194-23-41(98,99)53(122,123)65(146,147)76(168,169)71(158,159)59(134,135)47(110,111)35(86,87)17-188-29(182)9-3)13-14-199(195-24-42(100,101)54(124,125)66(148,149)77(170,171)72(160,161)60(136,137)48(112,113)36(88,89)18-189-30(183)10-4,196-25-43(102,103)55(126,127)67(150,151)78(172,173)73(162,163)61(138,139)49(114,115)37(90,91)19-190-31(184)11-5)197-26-44(104,105)56(128,129)68(152,153)80(176,177)81(178,179)79(174,175)62(140,141)50(116,117)38(92,93)20-191-32(185)12-6;1-15(2)18(112)115-9-22(53,54)29(67,68)36(81,82)42(93,94)45(99,100)39(87,88)32(73,74)25(59,60)12-118-121(8-7-21(51,52)28(65,66)35(79,80)48(105,106)49(107,108)50(109,110)111,119-13-26(61,62)33(75,76)40(89,90)46(101,102)43(95,96)37(83,84)30(69,70)23(55,56)10-116-19(113)16(3)4)120-14-27(63,64)34(77,78)41(91,92)47(103,104)44(97,98)38(85,86)31(71,72)24(57,58)11-117-20(114)17(5)6/h7-12H,1-6,13-26H2;1,3,5,7-14H2,2,4,6H3
InChIKeyNWYMEXNKXNQKSJ-UHFFFAOYSA-N
XLogP54.18
TPSA319.77 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds128
Heavy Atoms320
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005187.97
LogP ≤ 554.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate?
The IUPAC name of [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate (CID 159909128) is [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate.
What is the SMILES notation for [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate?
The canonical SMILES for [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate is C=C(C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(=C)C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(=C)C.C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO[Si](CC[Si](OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C.
What is the InChIKey of [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate?
The InChIKey is NWYMEXNKXNQKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C81H46F98O18Si2.C50H31F61O9Si/c1-7-27(180)186-15-33(82,83)45(106,107)57(130,131)69(154,155)74(164,165)63(142,143)51(118,119)39(94,95)21-192-198(193-22-40(96,97)52(120,121)64(144,145)75(166,167)70(156,157)58(132,133)46(108,109)34(84,85)16-187-28(181)8-2,194-23-41(98,99)53(122,123)65(146,147)76(168,169)71(158,159)59(134,135)47(110,111)35(86,87)17-188-29(182)9-3)13-14-199(195-24-42(100,101)54(124,125)66(148,149)77(170,171)72(160,161)60(136,137)48(112,113)36(88,89)18-189-30(183)10-4,196-25-43(102,103)55(126,127)67(150,151)78(172,173)73(162,163)61(138,139)49(114,115)37(90,91)19-190-31(184)11-5)197-26-44(104,105)56(128,129)68(152,153)80(176,177)81(178,179)79(174,175)62(140,141)50(116,117)38(92,93)20-191-32(185)12-6;1-15(2)18(112)115-9-22(53,54)29(67,68)36(81,82)42(93,94)45(99,100)39(87,88)32(73,74)25(59,60)12-118-121(8-7-21(51,52)28(65,66)35(79,80)48(105,106)49(107,108)50(109,110)111,119-13-26(61,62)33(75,76)40(89,90)46(101,102)43(95,96)37(83,84)30(69,70)23(55,56)10-116-19(113)16(3)4)120-14-27(63,64)34(77,78)41(91,92)47(103,104)44(97,98)38(85,86)31(71,72)24(57,58)11-117-20(114)17(5)6/h7-12H,1-6,13-26H2;1,3,5,7-14H2,2,4,6H3.
What are the key properties of [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate?
[10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate has a molecular weight of 5187.97 g/mol, XLogP of 54.18, 128 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for [10-[bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-methylprop-2-enoyloxy)decoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] 2-methylprop-2-enoate;[10-[2-[bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluoro-11-prop-2-enoyloxyundecoxy)silyl]ethyl-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-prop-2-enoyloxydecoxy)silyl]oxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecyl] prop-2-enoate is sourced from PubChem (CID 159909128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).