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

C3H4F2 — CID 16719786

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

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

(Z)-1,2-difluoroprop-1-ene (PubChem CID 16719786) has the molecular formula C3H4F2 and a molecular weight of 78.06 g/mol. Its IUPAC name is (Z)-1,2-difluoroprop-1-ene.

Molecular Properties

Compound Name(Z)-1,2-difluoroprop-1-ene
PubChem CID16719786
Molecular FormulaC3H4F2
Molecular Weight78.06 g/mol
Exact Mass78.03
IUPAC Name(Z)-1,2-difluoroprop-1-ene
SMILESC/C(F)=C/F
InChIInChI=1S/C3H4F2/c1-3(5)2-4/h2H,1H3/b3-2-
InChIKeyHJISFKJQGKPWFE-IHWYPQMZSA-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 (Z)-1,2-difluoroprop-1-ene?
The IUPAC name of (Z)-1,2-difluoroprop-1-ene (CID 16719786) is (Z)-1,2-difluoroprop-1-ene.
What is the SMILES notation for (Z)-1,2-difluoroprop-1-ene?
The canonical SMILES for (Z)-1,2-difluoroprop-1-ene is C/C(F)=C/F.
What is the InChIKey of (Z)-1,2-difluoroprop-1-ene?
The InChIKey is HJISFKJQGKPWFE-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H4F2/c1-3(5)2-4/h2H,1H3/b3-2-.
What are the key properties of (Z)-1,2-difluoroprop-1-ene?
(Z)-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 (Z)-1,2-difluoroprop-1-ene is sourced from PubChem (CID 16719786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).