2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene

C15H10F4 — CID 59848001

IUPAC2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene
SMILESFC(F)=CCc1cc(F)ccc1-c1ccc(F)cc1
InChIInChI=1S/C15H10F4/c16-12-4-1-10(2-5-12)14-7-6-13(17)9-11(14)3-8-15(18)19/h1-2,4-9H,3H2
InChIKeyWIRZFZRHUAJTNS-UHFFFAOYSA-N
MW266.24 g/mol
LogP4.95
Rot. Bonds3

About 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene

2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene (PubChem CID 59848001) has the molecular formula C15H10F4 and a molecular weight of 266.24 g/mol. Its IUPAC name is 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene.

Molecular Properties

Compound Name2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene
PubChem CID59848001
Molecular FormulaC15H10F4
Molecular Weight266.24 g/mol
Exact Mass266.07
IUPAC Name2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene
SMILESFC(F)=CCc1cc(F)ccc1-c1ccc(F)cc1
InChIInChI=1S/C15H10F4/c16-12-4-1-10(2-5-12)14-7-6-13(17)9-11(14)3-8-15(18)19/h1-2,4-9H,3H2
InChIKeyWIRZFZRHUAJTNS-UHFFFAOYSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.24
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene?
The IUPAC name of 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene (CID 59848001) is 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene.
What is the SMILES notation for 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene?
The canonical SMILES for 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene is FC(F)=CCc1cc(F)ccc1-c1ccc(F)cc1.
What is the InChIKey of 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene?
The InChIKey is WIRZFZRHUAJTNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F4/c16-12-4-1-10(2-5-12)14-7-6-13(17)9-11(14)3-8-15(18)19/h1-2,4-9H,3H2.
What are the key properties of 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene?
2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene has a molecular weight of 266.24 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-difluoroprop-2-enyl)-4-fluoro-1-(4-fluorophenyl)benzene is sourced from PubChem (CID 59848001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).