1,3-difluoropropa-1,2-diene

C3H2F2 — CID 12590904

IUPAC1,3-difluoropropa-1,2-diene
SMILESFC=C=CF
InChIInChI=1S/C3H2F2/c4-2-1-3-5/h2-3H
InChIKeyRWMKRSAAQCJLQC-UHFFFAOYSA-N
MW76.05 g/mol
LogP1.55
Rot. Bonds

About 1,3-difluoropropa-1,2-diene

1,3-difluoropropa-1,2-diene (PubChem CID 12590904) has the molecular formula C3H2F2 and a molecular weight of 76.05 g/mol. Its IUPAC name is 1,3-difluoropropa-1,2-diene.

Molecular Properties

Compound Name1,3-difluoropropa-1,2-diene
PubChem CID12590904
Molecular FormulaC3H2F2
Molecular Weight76.05 g/mol
Exact Mass76.01
IUPAC Name1,3-difluoropropa-1,2-diene
SMILESFC=C=CF
InChIInChI=1S/C3H2F2/c4-2-1-3-5/h2-3H
InChIKeyRWMKRSAAQCJLQC-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,3-difluoropropa-1,2-diene?
The IUPAC name of 1,3-difluoropropa-1,2-diene (CID 12590904) is 1,3-difluoropropa-1,2-diene.
What is the SMILES notation for 1,3-difluoropropa-1,2-diene?
The canonical SMILES for 1,3-difluoropropa-1,2-diene is FC=C=CF.
What is the InChIKey of 1,3-difluoropropa-1,2-diene?
The InChIKey is RWMKRSAAQCJLQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F2/c4-2-1-3-5/h2-3H.
What are the key properties of 1,3-difluoropropa-1,2-diene?
1,3-difluoropropa-1,2-diene has a molecular weight of 76.05 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluoropropa-1,2-diene is sourced from PubChem (CID 12590904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).