1-fluoroethenyl(diphenyl)phosphane

C14H12FP — CID 11128108

IUPAC1-fluoroethenyl(diphenyl)phosphane
SMILESC=C(F)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12FP/c1-12(15)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2
InChIKeyRYEPXHWGPJPLGJ-UHFFFAOYSA-N
MW230.22 g/mol
LogP3.56
Rot. Bonds3

About 1-fluoroethenyl(diphenyl)phosphane

1-fluoroethenyl(diphenyl)phosphane (PubChem CID 11128108) has the molecular formula C14H12FP and a molecular weight of 230.22 g/mol. Its IUPAC name is 1-fluoroethenyl(diphenyl)phosphane.

Molecular Properties

Compound Name1-fluoroethenyl(diphenyl)phosphane
PubChem CID11128108
Molecular FormulaC14H12FP
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name1-fluoroethenyl(diphenyl)phosphane
SMILESC=C(F)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12FP/c1-12(15)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2
InChIKeyRYEPXHWGPJPLGJ-UHFFFAOYSA-N
XLogP3.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-fluoroethenyl(diphenyl)phosphane 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 1-fluoroethenyl(diphenyl)phosphane?
The IUPAC name of 1-fluoroethenyl(diphenyl)phosphane (CID 11128108) is 1-fluoroethenyl(diphenyl)phosphane.
What is the SMILES notation for 1-fluoroethenyl(diphenyl)phosphane?
The canonical SMILES for 1-fluoroethenyl(diphenyl)phosphane is C=C(F)P(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-fluoroethenyl(diphenyl)phosphane?
The InChIKey is RYEPXHWGPJPLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FP/c1-12(15)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2.
What are the key properties of 1-fluoroethenyl(diphenyl)phosphane?
1-fluoroethenyl(diphenyl)phosphane has a molecular weight of 230.22 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroethenyl(diphenyl)phosphane is sourced from PubChem (CID 11128108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).