triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane

C22H42F8O6Si2 — CID 154926629

IUPACtriethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane
SMILESCCO[Si](CCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C22H42F8O6Si2/c1-7-31-37(32-8-2,33-9-3)18-16-14-13-15-17-19(23,24)20(25,26)21(27,28)22(29,30)38(34-10-4,35-11-5)36-12-6/h7-18H2,1-6H3
InChIKeyWFSARGSWZVLXFR-UHFFFAOYSA-N
MW610.73 g/mol
LogP7.11
Rot. Bonds23

About triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane

triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane (PubChem CID 154926629) has the molecular formula C22H42F8O6Si2 and a molecular weight of 610.73 g/mol. Its IUPAC name is triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane.

Molecular Properties

Compound Nametriethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane
PubChem CID154926629
Molecular FormulaC22H42F8O6Si2
Molecular Weight610.73 g/mol
Exact Mass610.24
IUPAC Nametriethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane
SMILESCCO[Si](CCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C22H42F8O6Si2/c1-7-31-37(32-8-2,33-9-3)18-16-14-13-15-17-19(23,24)20(25,26)21(27,28)22(29,30)38(34-10-4,35-11-5)36-12-6/h7-18H2,1-6H3
InChIKeyWFSARGSWZVLXFR-UHFFFAOYSA-N
XLogP7.11
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds23
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.73
LogP ≤ 57.11
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'}

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Frequently Asked Questions

What is the IUPAC name of triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane?
The IUPAC name of triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane (CID 154926629) is triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane.
What is the SMILES notation for triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane?
The canonical SMILES for triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane is CCO[Si](CCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)[Si](OCC)(OCC)OCC)(OCC)OCC.
What is the InChIKey of triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane?
The InChIKey is WFSARGSWZVLXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42F8O6Si2/c1-7-31-37(32-8-2,33-9-3)18-16-14-13-15-17-19(23,24)20(25,26)21(27,28)22(29,30)38(34-10-4,35-11-5)36-12-6/h7-18H2,1-6H3.
What are the key properties of triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane?
triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane has a molecular weight of 610.73 g/mol, XLogP of 7.11, 23 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-(1,1,2,2,3,3,4,4-octafluoro-10-triethoxysilyldecyl)silane is sourced from PubChem (CID 154926629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).