1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene

C15H11F3 — CID 162347965

IUPAC1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene
SMILESFCC(=C(F)F)c1ccccc1-c1ccccc1
InChIInChI=1S/C15H11F3/c16-10-14(15(17)18)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2
InChIKeyWDYSWKVZVOKWGS-UHFFFAOYSA-N
MW248.25 g/mol
LogP4.93
Rot. Bonds3

About 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene

1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene (PubChem CID 162347965) has the molecular formula C15H11F3 and a molecular weight of 248.25 g/mol. Its IUPAC name is 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene.

Molecular Properties

Compound Name1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene
PubChem CID162347965
Molecular FormulaC15H11F3
Molecular Weight248.25 g/mol
Exact Mass248.08
IUPAC Name1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene
SMILESFCC(=C(F)F)c1ccccc1-c1ccccc1
InChIInChI=1S/C15H11F3/c16-10-14(15(17)18)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2
InChIKeyWDYSWKVZVOKWGS-UHFFFAOYSA-N
XLogP4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene?
The IUPAC name of 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene (CID 162347965) is 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene.
What is the SMILES notation for 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene?
The canonical SMILES for 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene is FCC(=C(F)F)c1ccccc1-c1ccccc1.
What is the InChIKey of 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene?
The InChIKey is WDYSWKVZVOKWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3/c16-10-14(15(17)18)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2.
What are the key properties of 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene?
1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene has a molecular weight of 248.25 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(1,1,3-trifluoroprop-1-en-2-yl)benzene is sourced from PubChem (CID 162347965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).