1,3-difluoroprop-1-ene

C3H4F2 — CID 53395448

IUPAC1,3-difluoroprop-1-ene
SMILESFC=CCF
InChIInChI=1S/C3H4F2/c4-2-1-3-5/h1-2H,3H2
InChIKeyINPRTAFPJCUIBZ-UHFFFAOYSA-N
MW78.06 g/mol
LogP1.44
Rot. Bonds1

About 1,3-difluoroprop-1-ene

1,3-difluoroprop-1-ene (PubChem CID 53395448) has the molecular formula C3H4F2 and a molecular weight of 78.06 g/mol. Its IUPAC name is 1,3-difluoroprop-1-ene.

Molecular Properties

Compound Name1,3-difluoroprop-1-ene
PubChem CID53395448
Molecular FormulaC3H4F2
Molecular Weight78.06 g/mol
Exact Mass78.03
IUPAC Name1,3-difluoroprop-1-ene
SMILESFC=CCF
InChIInChI=1S/C3H4F2/c4-2-1-3-5/h1-2H,3H2
InChIKeyINPRTAFPJCUIBZ-UHFFFAOYSA-N
XLogP1.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.06
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,3-difluoroprop-1-ene?
The IUPAC name of 1,3-difluoroprop-1-ene (CID 53395448) is 1,3-difluoroprop-1-ene.
What is the SMILES notation for 1,3-difluoroprop-1-ene?
The canonical SMILES for 1,3-difluoroprop-1-ene is FC=CCF.
What is the InChIKey of 1,3-difluoroprop-1-ene?
The InChIKey is INPRTAFPJCUIBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F2/c4-2-1-3-5/h1-2H,3H2.
What are the key properties of 1,3-difluoroprop-1-ene?
1,3-difluoroprop-1-ene has a molecular weight of 78.06 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluoroprop-1-ene is sourced from PubChem (CID 53395448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).