1-chloro-2-fluoroethane

C2H4ClF — CID 12983

IUPAC1-chloro-2-fluoroethane
SMILESFCCCl
InChIInChI=1S/C2H4ClF/c3-1-2-4/h1-2H2
InChIKeyVEZJSKSPVQQGIS-UHFFFAOYSA-N
MW82.51 g/mol
LogP1.19
Rot. Bonds1

About 1-chloro-2-fluoroethane

1-chloro-2-fluoroethane (PubChem CID 12983) has the molecular formula C2H4ClF and a molecular weight of 82.51 g/mol. Its IUPAC name is 1-chloro-2-fluoroethane.

Molecular Properties

Compound Name1-chloro-2-fluoroethane
PubChem CID12983
Molecular FormulaC2H4ClF
Molecular Weight82.51 g/mol
Exact Mass82.00
IUPAC Name1-chloro-2-fluoroethane
SMILESFCCCl
InChIInChI=1S/C2H4ClF/c3-1-2-4/h1-2H2
InChIKeyVEZJSKSPVQQGIS-UHFFFAOYSA-N
XLogP1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.51
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-fluoroethane?
The IUPAC name of 1-chloro-2-fluoroethane (CID 12983) is 1-chloro-2-fluoroethane.
What is the SMILES notation for 1-chloro-2-fluoroethane?
The canonical SMILES for 1-chloro-2-fluoroethane is FCCCl.
What is the InChIKey of 1-chloro-2-fluoroethane?
The InChIKey is VEZJSKSPVQQGIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4ClF/c3-1-2-4/h1-2H2.
What are the key properties of 1-chloro-2-fluoroethane?
1-chloro-2-fluoroethane has a molecular weight of 82.51 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-fluoroethane is sourced from PubChem (CID 12983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).