bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane

C30H46F24O6Si4 — CID 173326671

IUPACbis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane
SMILESCC(F)(F)C(F)(F)C(F)(F)C(F)(F)OCCC[Si](C)(C)O[SiH](O[Si](C)(C)CCCOC(F)(F)C(F)(F)C(F)(F)C(C)(F)F)O[Si](C)(C)CCCOC(F)(F)C(F)(F)C(F)(F)C(C)(F)F
InChIInChI=1S/C30H46F24O6Si4/c1-19(31,32)22(37,38)25(43,44)28(49,50)55-13-10-16-62(4,5)58-61(59-63(6,7)17-11-14-56-29(51,52)26(45,46)23(39,40)20(2,33)34)60-64(8,9)18-12-15-57-30(53,54)27(47,48)24(41,42)21(3,35)36/h61H,10-18H2,1-9H3
InChIKeyAXXSMPRMAZYATG-UHFFFAOYSA-N
MW1070.99 g/mol
LogP13.14
Rot. Bonds30

About bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane

bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane (PubChem CID 173326671) has the molecular formula C30H46F24O6Si4 and a molecular weight of 1070.99 g/mol. Its IUPAC name is bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane.

Molecular Properties

Compound Namebis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane
PubChem CID173326671
Molecular FormulaC30H46F24O6Si4
Molecular Weight1070.99 g/mol
Exact Mass1070.20
IUPAC Namebis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane
SMILESCC(F)(F)C(F)(F)C(F)(F)C(F)(F)OCCC[Si](C)(C)O[SiH](O[Si](C)(C)CCCOC(F)(F)C(F)(F)C(F)(F)C(C)(F)F)O[Si](C)(C)CCCOC(F)(F)C(F)(F)C(F)(F)C(C)(F)F
InChIInChI=1S/C30H46F24O6Si4/c1-19(31,32)22(37,38)25(43,44)28(49,50)55-13-10-16-62(4,5)58-61(59-63(6,7)17-11-14-56-29(51,52)26(45,46)23(39,40)20(2,33)34)60-64(8,9)18-12-15-57-30(53,54)27(47,48)24(41,42)21(3,35)36/h61H,10-18H2,1-9H3
InChIKeyAXXSMPRMAZYATG-UHFFFAOYSA-N
XLogP13.14
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds30
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001070.99
LogP ≤ 513.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane with MolForge

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Related Compounds

diethoxy-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]-phenylsilane
CID 87256321
3-[bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyloxy-dimethylsilyl]propan-1-ol
CID 123755721
1-[5-[6-(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptoxy)hex-1-en-2-yloxy]hex-5-enoxy]-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane
CID 57032633
3-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl-trimethoxysilane
CID 2733757
triethoxy-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)propyl]silane
CID 71410842
dichloro-[3-(1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptoxy)propyl]-methylsilane
CID 141130012
1-ethoxy-1,1,2,2,3,3-hexafluorobutane
CID 152519204
1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptoxy)octane
CID 71328605
1-(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptoxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane
CID 87506219
tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane
CID 123418519
1,1,2,2,3-pentafluoro-3-methyl-1-propoxybutane
CID 175046926
4,4,5,5,6,6,7,7-octafluoro-7-octoxyheptan-1-ol
CID 121403285

Frequently Asked Questions

What is the IUPAC name of bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane?
The IUPAC name of bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane (CID 173326671) is bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane.
What is the SMILES notation for bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane?
The canonical SMILES for bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane is CC(F)(F)C(F)(F)C(F)(F)C(F)(F)OCCC[Si](C)(C)O[SiH](O[Si](C)(C)CCCOC(F)(F)C(F)(F)C(F)(F)C(C)(F)F)O[Si](C)(C)CCCOC(F)(F)C(F)(F)C(F)(F)C(C)(F)F.
What is the InChIKey of bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane?
The InChIKey is AXXSMPRMAZYATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H46F24O6Si4/c1-19(31,32)22(37,38)25(43,44)28(49,50)55-13-10-16-62(4,5)58-61(59-63(6,7)17-11-14-56-29(51,52)26(45,46)23(39,40)20(2,33)34)60-64(8,9)18-12-15-57-30(53,54)27(47,48)24(41,42)21(3,35)36/h61H,10-18H2,1-9H3.
What are the key properties of bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane?
bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane has a molecular weight of 1070.99 g/mol, XLogP of 13.14, 30 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silyl]oxy]silyloxy-dimethyl-[3-(1,1,2,2,3,3,4,4-octafluoropentoxy)propyl]silane is sourced from PubChem (CID 173326671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).