2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol

C172H352F36O22 — CID 157068736

IUPAC2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)C(C)C(C(=O)O)C(F)(F)F.CC(C)C(C)c1ccc(O)cc1.CC(C)CCC(C)(O)C(F)(F)F.CC(CC(O)C(F)(F)F)C(C)C(C)c1ccc(O)cc1.CC(CCC(=O)O)C(C)C(C)c1ccc(O)cc1.CC(CCC(=O)OCCO)C(C)CC(C)(O)C(F)(F)F.CC(CCC(C)(O)C(F)(F)F)C(C)CC(O)C(F)(F)F.CC(CCc1ccc(C(C)(O)C(F)(F)F)cc1)C(C)CC(O)C(F)(F)F.CC(CCc1ccc(O)cc1)C(C)CC(O)C(F)(F)F.CC(CO)C(C)CCC(C)(O)C(F)(F)F.OC(CC1CC2CCC1C2)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C18H24F6O2.2C15H21F3O2.C15H22O3.C13H23F3O4.C12H20F6O2.C11H14F6O.C11H16O.C10H19F3O2.C8H13F3O2.C8H15F3O.36CH4/c1-11(12(2)10-15(25)17(19,20)21)4-5-13-6-8-14(9-7-13)16(3,26)18(22,23)24;1-9(8-14(20)15(16,17)18)10(2)11(3)12-4-6-13(19)7-5-12;1-10(11(2)9-14(20)15(16,17)18)3-4-12-5-7-13(19)8-6-12;1-10(4-9-15(17)18)11(2)12(3)13-5-7-14(16)8-6-13;1-9(4-5-11(18)20-7-6-17)10(2)8-12(3,19)13(14,15)16;1-7(4-5-10(3,20)12(16,17)18)8(2)6-9(19)11(13,14)15;12-10(13,14)9(18,11(15,16)17)5-8-4-6-1-2-7(8)3-6;1-8(2)9(3)10-4-6-11(12)7-5-10;1-7(8(2)6-14)4-5-9(3,15)10(11,12)13;1-4(2)5(3)6(7(12)13)8(9,10)11;1-6(2)4-5-7(3,12)8(9,10)11;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h6-9,11-12,15,25-26H,4-5,10H2,1-3H3;4-7,9-11,14,19-20H,8H2,1-3H3;5-8,10-11,14,19-20H,3-4,9H2,1-2H3;5-8,10-12,16H,4,9H2,1-3H3,(H,17,18);9-10,17,19H,4-8H2,1-3H3;7-9,19-20H,4-6H2,1-3H3;6-8,18H,1-5H2;4-9,12H,1-3H3;7-8,14-15H,4-6H2,1-3H3;4-6H,1-3H3,(H,12,13);6,12H,4-5H2,1-3H3;36*1H4
InChIKeyACEJATUPWDHDTM-UHFFFAOYSA-N
MW3456.61 g/mol
LogP59.88
Rot. Bonds53

About 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol

2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol (PubChem CID 157068736) has the molecular formula C172H352F36O22 and a molecular weight of 3456.61 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol
PubChem CID157068736
Molecular FormulaC172H352F36O22
Molecular Weight3456.61 g/mol
Exact Mass3454.59
IUPAC Name2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)C(C)C(C(=O)O)C(F)(F)F.CC(C)C(C)c1ccc(O)cc1.CC(C)CCC(C)(O)C(F)(F)F.CC(CC(O)C(F)(F)F)C(C)C(C)c1ccc(O)cc1.CC(CCC(=O)O)C(C)C(C)c1ccc(O)cc1.CC(CCC(=O)OCCO)C(C)CC(C)(O)C(F)(F)F.CC(CCC(C)(O)C(F)(F)F)C(C)CC(O)C(F)(F)F.CC(CCc1ccc(C(C)(O)C(F)(F)F)cc1)C(C)CC(O)C(F)(F)F.CC(CCc1ccc(O)cc1)C(C)CC(O)C(F)(F)F.CC(CO)C(C)CCC(C)(O)C(F)(F)F.OC(CC1CC2CCC1C2)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C18H24F6O2.2C15H21F3O2.C15H22O3.C13H23F3O4.C12H20F6O2.C11H14F6O.C11H16O.C10H19F3O2.C8H13F3O2.C8H15F3O.36CH4/c1-11(12(2)10-15(25)17(19,20)21)4-5-13-6-8-14(9-7-13)16(3,26)18(22,23)24;1-9(8-14(20)15(16,17)18)10(2)11(3)12-4-6-13(19)7-5-12;1-10(11(2)9-14(20)15(16,17)18)3-4-12-5-7-13(19)8-6-12;1-10(4-9-15(17)18)11(2)12(3)13-5-7-14(16)8-6-13;1-9(4-5-11(18)20-7-6-17)10(2)8-12(3,19)13(14,15)16;1-7(4-5-10(3,20)12(16,17)18)8(2)6-9(19)11(13,14)15;12-10(13,14)9(18,11(15,16)17)5-8-4-6-1-2-7(8)3-6;1-8(2)9(3)10-4-6-11(12)7-5-10;1-7(8(2)6-14)4-5-9(3,15)10(11,12)13;1-4(2)5(3)6(7(12)13)8(9,10)11;1-6(2)4-5-7(3,12)8(9,10)11;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h6-9,11-12,15,25-26H,4-5,10H2,1-3H3;4-7,9-11,14,19-20H,8H2,1-3H3;5-8,10-11,14,19-20H,3-4,9H2,1-2H3;5-8,10-12,16H,4,9H2,1-3H3,(H,17,18);9-10,17,19H,4-8H2,1-3H3;7-9,19-20H,4-6H2,1-3H3;6-8,18H,1-5H2;4-9,12H,1-3H3;7-8,14-15H,4-6H2,1-3H3;4-6H,1-3H3,(H,12,13);6,12H,4-5H2,1-3H3;36*1H4
InChIKeyACEJATUPWDHDTM-UHFFFAOYSA-N
XLogP59.88
TPSA424.58 Ų
H-Bond Donors18
H-Bond Acceptors20
Rotatable Bonds53
Heavy Atoms230
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003456.61
LogP ≤ 559.88
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1020

Analyze 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol (CID 157068736) is 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)C(C)C(C(=O)O)C(F)(F)F.CC(C)C(C)c1ccc(O)cc1.CC(C)CCC(C)(O)C(F)(F)F.CC(CC(O)C(F)(F)F)C(C)C(C)c1ccc(O)cc1.CC(CCC(=O)O)C(C)C(C)c1ccc(O)cc1.CC(CCC(=O)OCCO)C(C)CC(C)(O)C(F)(F)F.CC(CCC(C)(O)C(F)(F)F)C(C)CC(O)C(F)(F)F.CC(CCc1ccc(C(C)(O)C(F)(F)F)cc1)C(C)CC(O)C(F)(F)F.CC(CCc1ccc(O)cc1)C(C)CC(O)C(F)(F)F.CC(CO)C(C)CCC(C)(O)C(F)(F)F.OC(CC1CC2CCC1C2)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol?
The InChIKey is ACEJATUPWDHDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24F6O2.2C15H21F3O2.C15H22O3.C13H23F3O4.C12H20F6O2.C11H14F6O.C11H16O.C10H19F3O2.C8H13F3O2.C8H15F3O.36CH4/c1-11(12(2)10-15(25)17(19,20)21)4-5-13-6-8-14(9-7-13)16(3,26)18(22,23)24;1-9(8-14(20)15(16,17)18)10(2)11(3)12-4-6-13(19)7-5-12;1-10(11(2)9-14(20)15(16,17)18)3-4-12-5-7-13(19)8-6-12;1-10(4-9-15(17)18)11(2)12(3)13-5-7-14(16)8-6-13;1-9(4-5-11(18)20-7-6-17)10(2)8-12(3,19)13(14,15)16;1-7(4-5-10(3,20)12(16,17)18)8(2)6-9(19)11(13,14)15;12-10(13,14)9(18,11(15,16)17)5-8-4-6-1-2-7(8)3-6;1-8(2)9(3)10-4-6-11(12)7-5-10;1-7(8(2)6-14)4-5-9(3,15)10(11,12)13;1-4(2)5(3)6(7(12)13)8(9,10)11;1-6(2)4-5-7(3,12)8(9,10)11;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h6-9,11-12,15,25-26H,4-5,10H2,1-3H3;4-7,9-11,14,19-20H,8H2,1-3H3;5-8,10-11,14,19-20H,3-4,9H2,1-2H3;5-8,10-12,16H,4,9H2,1-3H3,(H,17,18);9-10,17,19H,4-8H2,1-3H3;7-9,19-20H,4-6H2,1-3H3;6-8,18H,1-5H2;4-9,12H,1-3H3;7-8,14-15H,4-6H2,1-3H3;4-6H,1-3H3,(H,12,13);6,12H,4-5H2,1-3H3;36*1H4.
What are the key properties of 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol?
2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol has a molecular weight of 3456.61 g/mol, XLogP of 59.88, 53 rotatable bonds, 18 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;3,4-dimethyl-2-(trifluoromethyl)pentanoic acid;1,1,1,9,9,9-hexafluoro-2,5,6-trimethylnonane-2,8-diol;2-hydroxyethyl 8,8,8-trifluoro-7-hydroxy-4,5,7-trimethyloctanoate;6-(4-hydroxyphenyl)-4,5-dimethylheptanoic acid;methane;4-(3-methylbutan-2-yl)phenol;1,1,1-trifluoro-2,5-dimethylhexan-2-ol;1,1,1-trifluoro-4,5-dimethyl-7-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]heptan-2-ol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptan-2-yl)phenol;4-(7,7,7-trifluoro-6-hydroxy-3,4-dimethylheptyl)phenol;7,7,7-trifluoro-2,3,6-trimethylheptane-1,6-diol is sourced from PubChem (CID 157068736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).