(Z)-1-chloro-2-fluoroethene

C2H2ClF — CID 5463030

IUPAC(Z)-1-chloro-2-fluoroethene
SMILESF/C=C\Cl
InChIInChI=1S/C2H2ClF/c3-1-2-4/h1-2H/b2-1-
InChIKeyMTKHTBWXSHYCGS-UPHRSURJSA-N
MW80.49 g/mol
LogP1.67
Rot. Bonds

About (Z)-1-chloro-2-fluoroethene

(Z)-1-chloro-2-fluoroethene (PubChem CID 5463030) has the molecular formula C2H2ClF and a molecular weight of 80.49 g/mol. Its IUPAC name is (Z)-1-chloro-2-fluoroethene.

Molecular Properties

Compound Name(Z)-1-chloro-2-fluoroethene
PubChem CID5463030
Molecular FormulaC2H2ClF
Molecular Weight80.49 g/mol
Exact Mass79.98
IUPAC Name(Z)-1-chloro-2-fluoroethene
SMILESF/C=C\Cl
InChIInChI=1S/C2H2ClF/c3-1-2-4/h1-2H/b2-1-
InChIKeyMTKHTBWXSHYCGS-UPHRSURJSA-N
XLogP1.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.49
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (Z)-1-chloro-2-fluoroethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-1-chloro-2-fluoroethene?
The IUPAC name of (Z)-1-chloro-2-fluoroethene (CID 5463030) is (Z)-1-chloro-2-fluoroethene.
What is the SMILES notation for (Z)-1-chloro-2-fluoroethene?
The canonical SMILES for (Z)-1-chloro-2-fluoroethene is F/C=C\Cl.
What is the InChIKey of (Z)-1-chloro-2-fluoroethene?
The InChIKey is MTKHTBWXSHYCGS-UPHRSURJSA-N. The full InChI is InChI=1S/C2H2ClF/c3-1-2-4/h1-2H/b2-1-.
What are the key properties of (Z)-1-chloro-2-fluoroethene?
(Z)-1-chloro-2-fluoroethene has a molecular weight of 80.49 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-chloro-2-fluoroethene is sourced from PubChem (CID 5463030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).