triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane

C11H19F7O3Si — CID 19078826

IUPACtriethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane
SMILESCCO[Si](OCC)(OCC)C(F)C(F)(F)C(F)C(F)C(F)F
InChIInChI=1S/C11H19F7O3Si/c1-4-19-22(20-5-2,21-6-3)10(16)11(17,18)8(13)7(12)9(14)15/h7-10H,4-6H2,1-3H3
InChIKeyYZCVIZULKWLQSH-UHFFFAOYSA-N
MW360.34 g/mol
LogP3.49
Rot. Bonds11

About triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane

triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane (PubChem CID 19078826) has the molecular formula C11H19F7O3Si and a molecular weight of 360.34 g/mol. Its IUPAC name is triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane.

Molecular Properties

Compound Nametriethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane
PubChem CID19078826
Molecular FormulaC11H19F7O3Si
Molecular Weight360.34 g/mol
Exact Mass360.10
IUPAC Nametriethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane
SMILESCCO[Si](OCC)(OCC)C(F)C(F)(F)C(F)C(F)C(F)F
InChIInChI=1S/C11H19F7O3Si/c1-4-19-22(20-5-2,21-6-3)10(16)11(17,18)8(13)7(12)9(14)15/h7-10H,4-6H2,1-3H3
InChIKeyYZCVIZULKWLQSH-UHFFFAOYSA-N
XLogP3.49
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.34
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyltriethoxysilan
CID 103991
1H,1H,2H,2H-Perfluorodecyltriethoxysilane
CID 145374
Silane, triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl)-
CID 2782916
Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl)silane
CID 2782917
((Perfluorobutyl)ethyl)trimethoxysilane
CID 15651659
Triethoxy(3,3,3-trifluoropropyl)silane
CID 13222391
Diethoxy(2-(perfluorooctyl)-1-ethyl)methylsilane
CID 15806690
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)(tripropoxy)silane
CID 23160487
(3,3,4,4,5,5,5-Heptafluoropentyl)(trimethoxy)silane
CID 52991970
Triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane
CID 53437828
Diethylmethoxy(3,3,4,4,5,5,5-heptafluoropentyl)silane
CID 59112306
Ethoxydimethyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) silane
CID 59112321

Frequently Asked Questions

What is the IUPAC name of triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane?
The IUPAC name of triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane (CID 19078826) is triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane.
What is the SMILES notation for triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane?
The canonical SMILES for triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane is CCO[Si](OCC)(OCC)C(F)C(F)(F)C(F)C(F)C(F)F.
What is the InChIKey of triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane?
The InChIKey is YZCVIZULKWLQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F7O3Si/c1-4-19-22(20-5-2,21-6-3)10(16)11(17,18)8(13)7(12)9(14)15/h7-10H,4-6H2,1-3H3.
What are the key properties of triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane?
triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane has a molecular weight of 360.34 g/mol, XLogP of 3.49, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1,2,2,3,4,5,5-heptafluoropentyl)silane is sourced from PubChem (CID 19078826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).