1,2,3-tris(2-fluoroethenyl)benzene

C12H9F3 — CID 57216833

IUPAC1,2,3-tris(2-fluoroethenyl)benzene
SMILESFC=Cc1cccc(C=CF)c1C=CF
InChIInChI=1S/C12H9F3/c13-7-4-10-2-1-3-11(5-8-14)12(10)6-9-15/h1-9H
InChIKeyJSJWONFXMVRIJD-UHFFFAOYSA-N
MW210.20 g/mol
LogP4.51
Rot. Bonds3

About 1,2,3-tris(2-fluoroethenyl)benzene

1,2,3-tris(2-fluoroethenyl)benzene (PubChem CID 57216833) has the molecular formula C12H9F3 and a molecular weight of 210.20 g/mol. Its IUPAC name is 1,2,3-tris(2-fluoroethenyl)benzene.

Molecular Properties

Compound Name1,2,3-tris(2-fluoroethenyl)benzene
PubChem CID57216833
Molecular FormulaC12H9F3
Molecular Weight210.20 g/mol
Exact Mass210.07
IUPAC Name1,2,3-tris(2-fluoroethenyl)benzene
SMILESFC=Cc1cccc(C=CF)c1C=CF
InChIInChI=1S/C12H9F3/c13-7-4-10-2-1-3-11(5-8-14)12(10)6-9-15/h1-9H
InChIKeyJSJWONFXMVRIJD-UHFFFAOYSA-N
XLogP4.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,3-tris(2-fluoroethenyl)benzene?
The IUPAC name of 1,2,3-tris(2-fluoroethenyl)benzene (CID 57216833) is 1,2,3-tris(2-fluoroethenyl)benzene.
What is the SMILES notation for 1,2,3-tris(2-fluoroethenyl)benzene?
The canonical SMILES for 1,2,3-tris(2-fluoroethenyl)benzene is FC=Cc1cccc(C=CF)c1C=CF.
What is the InChIKey of 1,2,3-tris(2-fluoroethenyl)benzene?
The InChIKey is JSJWONFXMVRIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F3/c13-7-4-10-2-1-3-11(5-8-14)12(10)6-9-15/h1-9H.
What are the key properties of 1,2,3-tris(2-fluoroethenyl)benzene?
1,2,3-tris(2-fluoroethenyl)benzene has a molecular weight of 210.20 g/mol, XLogP of 4.51, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-tris(2-fluoroethenyl)benzene is sourced from PubChem (CID 57216833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).