(E)-1,2-difluoroprop-1-ene

C3H4F2 — CID 59951260

IUPAC(E)-1,2-difluoroprop-1-ene
SMILESC/C(F)=C\F
InChIInChI=1S/C3H4F2/c1-3(5)2-4/h2H,1H3/b3-2+
InChIKeyHJISFKJQGKPWFE-NSCUHMNNSA-N
MW78.06 g/mol
LogP1.79
Rot. Bonds

About (E)-1,2-difluoroprop-1-ene

(E)-1,2-difluoroprop-1-ene (PubChem CID 59951260) has the molecular formula C3H4F2 and a molecular weight of 78.06 g/mol. Its IUPAC name is (E)-1,2-difluoroprop-1-ene.

Molecular Properties

Compound Name(E)-1,2-difluoroprop-1-ene
PubChem CID59951260
Molecular FormulaC3H4F2
Molecular Weight78.06 g/mol
Exact Mass78.03
IUPAC Name(E)-1,2-difluoroprop-1-ene
SMILESC/C(F)=C\F
InChIInChI=1S/C3H4F2/c1-3(5)2-4/h2H,1H3/b3-2+
InChIKeyHJISFKJQGKPWFE-NSCUHMNNSA-N
XLogP1.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.06
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (E)-1,2-difluoroprop-1-ene?
The IUPAC name of (E)-1,2-difluoroprop-1-ene (CID 59951260) is (E)-1,2-difluoroprop-1-ene.
What is the SMILES notation for (E)-1,2-difluoroprop-1-ene?
The canonical SMILES for (E)-1,2-difluoroprop-1-ene is C/C(F)=C\F.
What is the InChIKey of (E)-1,2-difluoroprop-1-ene?
The InChIKey is HJISFKJQGKPWFE-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H4F2/c1-3(5)2-4/h2H,1H3/b3-2+.
What are the key properties of (E)-1,2-difluoroprop-1-ene?
(E)-1,2-difluoroprop-1-ene has a molecular weight of 78.06 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,2-difluoroprop-1-ene is sourced from PubChem (CID 59951260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).