1-chloro-2,3,3-trifluoroprop-1-ene

C3H2ClF3 — CID 54369454

IUPAC1-chloro-2,3,3-trifluoroprop-1-ene
SMILESFC(=CCl)C(F)F
InChIInChI=1S/C3H2ClF3/c4-1-2(5)3(6)7/h1,3H
InChIKeyUSCSECLOSDIOTA-UHFFFAOYSA-N
MW130.50 g/mol
LogP2.30
Rot. Bonds1

About 1-chloro-2,3,3-trifluoroprop-1-ene

1-chloro-2,3,3-trifluoroprop-1-ene (PubChem CID 54369454) has the molecular formula C3H2ClF3 and a molecular weight of 130.50 g/mol. Its IUPAC name is 1-chloro-2,3,3-trifluoroprop-1-ene.

Molecular Properties

Compound Name1-chloro-2,3,3-trifluoroprop-1-ene
PubChem CID54369454
Molecular FormulaC3H2ClF3
Molecular Weight130.50 g/mol
Exact Mass129.98
IUPAC Name1-chloro-2,3,3-trifluoroprop-1-ene
SMILESFC(=CCl)C(F)F
InChIInChI=1S/C3H2ClF3/c4-1-2(5)3(6)7/h1,3H
InChIKeyUSCSECLOSDIOTA-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.50
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2,3,3-trifluoroprop-1-ene?
The IUPAC name of 1-chloro-2,3,3-trifluoroprop-1-ene (CID 54369454) is 1-chloro-2,3,3-trifluoroprop-1-ene.
What is the SMILES notation for 1-chloro-2,3,3-trifluoroprop-1-ene?
The canonical SMILES for 1-chloro-2,3,3-trifluoroprop-1-ene is FC(=CCl)C(F)F.
What is the InChIKey of 1-chloro-2,3,3-trifluoroprop-1-ene?
The InChIKey is USCSECLOSDIOTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2ClF3/c4-1-2(5)3(6)7/h1,3H.
What are the key properties of 1-chloro-2,3,3-trifluoroprop-1-ene?
1-chloro-2,3,3-trifluoroprop-1-ene has a molecular weight of 130.50 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 54369454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).