(4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane

C14H18F4O3Si — CID 11823952

IUPAC(4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane
SMILESC=Cc1c(F)c(F)c([Si](OCC)(OCC)OCC)c(F)c1F
InChIInChI=1S/C14H18F4O3Si/c1-5-9-10(15)12(17)14(13(18)11(9)16)22(19-6-2,20-7-3)21-8-4/h5H,1,6-8H2,2-4H3
InChIKeyQJFKELOSMIAWSA-UHFFFAOYSA-N
MW338.37 g/mol
LogP3.14
Rot. Bonds8

About (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane

(4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane (PubChem CID 11823952) has the molecular formula C14H18F4O3Si and a molecular weight of 338.37 g/mol. Its IUPAC name is (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane.

Molecular Properties

Compound Name(4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane
PubChem CID11823952
Molecular FormulaC14H18F4O3Si
Molecular Weight338.37 g/mol
Exact Mass338.10
IUPAC Name(4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane
SMILESC=Cc1c(F)c(F)c([Si](OCC)(OCC)OCC)c(F)c1F
InChIInChI=1S/C14H18F4O3Si/c1-5-9-10(15)12(17)14(13(18)11(9)16)22(19-6-2,20-7-3)21-8-4/h5H,1,6-8H2,2-4H3
InChIKeyQJFKELOSMIAWSA-UHFFFAOYSA-N
XLogP3.14
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane?
The IUPAC name of (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane (CID 11823952) is (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane.
What is the SMILES notation for (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane?
The canonical SMILES for (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane is C=Cc1c(F)c(F)c([Si](OCC)(OCC)OCC)c(F)c1F.
What is the InChIKey of (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane?
The InChIKey is QJFKELOSMIAWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F4O3Si/c1-5-9-10(15)12(17)14(13(18)11(9)16)22(19-6-2,20-7-3)21-8-4/h5H,1,6-8H2,2-4H3.
What are the key properties of (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane?
(4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane has a molecular weight of 338.37 g/mol, XLogP of 3.14, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenyl-2,3,5,6-tetrafluorophenyl)-triethoxysilane is sourced from PubChem (CID 11823952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).