1,3-difluorocyclopropene

C3H2F2 — CID 57241889

IUPAC1,3-difluorocyclopropene
SMILESFC1=CC1F
InChIInChI=1S/C3H2F2/c4-2-1-3(2)5/h1-2H
InChIKeyHPCACFGDUNKELV-UHFFFAOYSA-N
MW76.05 g/mol
LogP1.19
Rot. Bonds

About 1,3-difluorocyclopropene

1,3-difluorocyclopropene (PubChem CID 57241889) has the molecular formula C3H2F2 and a molecular weight of 76.05 g/mol. Its IUPAC name is 1,3-difluorocyclopropene.

Molecular Properties

Compound Name1,3-difluorocyclopropene
PubChem CID57241889
Molecular FormulaC3H2F2
Molecular Weight76.05 g/mol
Exact Mass76.01
IUPAC Name1,3-difluorocyclopropene
SMILESFC1=CC1F
InChIInChI=1S/C3H2F2/c4-2-1-3(2)5/h1-2H
InChIKeyHPCACFGDUNKELV-UHFFFAOYSA-N
XLogP1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.05
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,3-difluorocyclopropene?
The IUPAC name of 1,3-difluorocyclopropene (CID 57241889) is 1,3-difluorocyclopropene.
What is the SMILES notation for 1,3-difluorocyclopropene?
The canonical SMILES for 1,3-difluorocyclopropene is FC1=CC1F.
What is the InChIKey of 1,3-difluorocyclopropene?
The InChIKey is HPCACFGDUNKELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F2/c4-2-1-3(2)5/h1-2H.
What are the key properties of 1,3-difluorocyclopropene?
1,3-difluorocyclopropene has a molecular weight of 76.05 g/mol, XLogP of 1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluorocyclopropene is sourced from PubChem (CID 57241889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).