triethoxy(4,5,5-trifluoropent-4-enyl)silane

C11H21F3O3Si — CID 87913835

IUPACtriethoxy(4,5,5-trifluoropent-4-enyl)silane
SMILESCCO[Si](CCCC(F)=C(F)F)(OCC)OCC
InChIInChI=1S/C11H21F3O3Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-10(12)11(13)14/h4-9H2,1-3H3
InChIKeyIWRDZYSHPWVQRV-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.89
Rot. Bonds10

About triethoxy(4,5,5-trifluoropent-4-enyl)silane

triethoxy(4,5,5-trifluoropent-4-enyl)silane (PubChem CID 87913835) has the molecular formula C11H21F3O3Si and a molecular weight of 286.37 g/mol. Its IUPAC name is triethoxy(4,5,5-trifluoropent-4-enyl)silane.

Molecular Properties

Compound Nametriethoxy(4,5,5-trifluoropent-4-enyl)silane
PubChem CID87913835
Molecular FormulaC11H21F3O3Si
Molecular Weight286.37 g/mol
Exact Mass286.12
IUPAC Nametriethoxy(4,5,5-trifluoropent-4-enyl)silane
SMILESCCO[Si](CCCC(F)=C(F)F)(OCC)OCC
InChIInChI=1S/C11H21F3O3Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-10(12)11(13)14/h4-9H2,1-3H3
InChIKeyIWRDZYSHPWVQRV-UHFFFAOYSA-N
XLogP3.89
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxy(4,5,5-trifluoropent-4-enyl)silane?
The IUPAC name of triethoxy(4,5,5-trifluoropent-4-enyl)silane (CID 87913835) is triethoxy(4,5,5-trifluoropent-4-enyl)silane.
What is the SMILES notation for triethoxy(4,5,5-trifluoropent-4-enyl)silane?
The canonical SMILES for triethoxy(4,5,5-trifluoropent-4-enyl)silane is CCO[Si](CCCC(F)=C(F)F)(OCC)OCC.
What is the InChIKey of triethoxy(4,5,5-trifluoropent-4-enyl)silane?
The InChIKey is IWRDZYSHPWVQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3O3Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-10(12)11(13)14/h4-9H2,1-3H3.
What are the key properties of triethoxy(4,5,5-trifluoropent-4-enyl)silane?
triethoxy(4,5,5-trifluoropent-4-enyl)silane has a molecular weight of 286.37 g/mol, XLogP of 3.89, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(4,5,5-trifluoropent-4-enyl)silane is sourced from PubChem (CID 87913835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).