1-chloro-1,1,2,2-tetrafluoroethane

C2HClF4 — CID 9632

IUPAC1-chloro-1,1,2,2-tetrafluoroethane
SMILESFC(F)C(F)(F)Cl
InChIInChI=1S/C2HClF4/c3-2(6,7)1(4)5/h1H
InChIKeyJQZFYIGAYWLRCC-UHFFFAOYSA-N
MW136.48 g/mol
LogP2.08
Rot. Bonds1

About 1-chloro-1,1,2,2-tetrafluoroethane

1-chloro-1,1,2,2-tetrafluoroethane (PubChem CID 9632) has the molecular formula C2HClF4 and a molecular weight of 136.48 g/mol. Its IUPAC name is 1-chloro-1,1,2,2-tetrafluoroethane.

Molecular Properties

Compound Name1-chloro-1,1,2,2-tetrafluoroethane
PubChem CID9632
Molecular FormulaC2HClF4
Molecular Weight136.48 g/mol
Exact Mass135.97
IUPAC Name1-chloro-1,1,2,2-tetrafluoroethane
SMILESFC(F)C(F)(F)Cl
InChIInChI=1S/C2HClF4/c3-2(6,7)1(4)5/h1H
InChIKeyJQZFYIGAYWLRCC-UHFFFAOYSA-N
XLogP2.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.48
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-chloro-1,1,2,2-tetrafluoroethane with MolForge

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

Launch Full Analysis

Related Compounds

Hcfc 124
CID 17822
1-Chloro-1,1,2,2,3,3-hexafluoropropane
CID 67910
1-Chloro-1,1,3,3,3-pentafluoropropane
CID 68031
Propane, 2-chloro-1,1,1,2-tetrafluoro-
CID 20453893
1-Chloro-1,1,2-trifluoroethane
CID 3013878
1-Chloro-1,1,2,2,3-pentafluoropropane
CID 69613
(2R)-1-chloro-1,1,2,3,3,3-hexafluoropropane
CID 95036351
1-Chloro-1,1,2,3,3,3-hexafluoropropane
CID 2783403
2-Chloro-1,1,1,2,3,3-hexafluoropropane
CID 12829395
2-Chloro-2,2-difluoroethyl
CID 14849498
1,1,2,3,3-Pentafluoro-1-chloropropane
CID 15829169
1,1,2,3,3-Pentafluoro-2-chloropropane
CID 15829170

Frequently Asked Questions

What is the IUPAC name of 1-chloro-1,1,2,2-tetrafluoroethane?
The IUPAC name of 1-chloro-1,1,2,2-tetrafluoroethane (CID 9632) is 1-chloro-1,1,2,2-tetrafluoroethane.
What is the SMILES notation for 1-chloro-1,1,2,2-tetrafluoroethane?
The canonical SMILES for 1-chloro-1,1,2,2-tetrafluoroethane is FC(F)C(F)(F)Cl.
What is the InChIKey of 1-chloro-1,1,2,2-tetrafluoroethane?
The InChIKey is JQZFYIGAYWLRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HClF4/c3-2(6,7)1(4)5/h1H.
What are the key properties of 1-chloro-1,1,2,2-tetrafluoroethane?
1-chloro-1,1,2,2-tetrafluoroethane has a molecular weight of 136.48 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1,1,2,2-tetrafluoroethane is sourced from PubChem (CID 9632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).