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

C2HClF4 — CID 17822

IUPAC2-chloro-1,1,1,2-tetrafluoroethane
SMILESFC(Cl)C(F)(F)F
InChIInChI=1S/C2HClF4/c3-1(4)2(5,6)7/h1H
InChIKeyBOUGCJDAQLKBQH-UHFFFAOYSA-N
MW136.48 g/mol
LogP2.08
Rot. Bonds

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

2-chloro-1,1,1,2-tetrafluoroethane (PubChem CID 17822) has the molecular formula C2HClF4 and a molecular weight of 136.48 g/mol. Its IUPAC name is 2-chloro-1,1,1,2-tetrafluoroethane.

Molecular Properties

Compound Name2-chloro-1,1,1,2-tetrafluoroethane
PubChem CID17822
Molecular FormulaC2HClF4
Molecular Weight136.48 g/mol
Exact Mass135.97
IUPAC Name2-chloro-1,1,1,2-tetrafluoroethane
SMILESFC(Cl)C(F)(F)F
InChIInChI=1S/C2HClF4/c3-1(4)2(5,6)7/h1H
InChIKeyBOUGCJDAQLKBQH-UHFFFAOYSA-N
XLogP2.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
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'}

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Related Compounds

2-Chloro-1,1,1-trifluoroethane
CID 6408
1-Chloro-1,1,2,2-tetrafluoroethane
CID 9632
2-Chloro-1,1,1,3,3,3-hexafluoropropane
CID 9894
Chlorodifluoroethane (mixed isomers)
CID 2736499
3-Chloro-1,1,2,2-tetrafluoropropane
CID 120319
3-Chloro-1,1,1,2,2-Pentafluoropropane
CID 67905
1-Chloro-1,2,2,3,3-pentafluoropropane
CID 102464
1-Chloro-1,2,2-trifluoroethane
CID 92758
2-Chloro-1,1,3,3-tetrafluoropropane
CID 87912
3-Chloro-1,1,1,3-tetrafluoropropane
CID 2782294
1-Chloro-2,2,2-trifluoroethyl radical
CID 161614
2-Chloro-1,1,1,3,3-pentafluoropropane
CID 20087242

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1,1,1,2-tetrafluoroethane?
The IUPAC name of 2-chloro-1,1,1,2-tetrafluoroethane (CID 17822) is 2-chloro-1,1,1,2-tetrafluoroethane.
What is the SMILES notation for 2-chloro-1,1,1,2-tetrafluoroethane?
The canonical SMILES for 2-chloro-1,1,1,2-tetrafluoroethane is FC(Cl)C(F)(F)F.
What is the InChIKey of 2-chloro-1,1,1,2-tetrafluoroethane?
The InChIKey is BOUGCJDAQLKBQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HClF4/c3-1(4)2(5,6)7/h1H.
What are the key properties of 2-chloro-1,1,1,2-tetrafluoroethane?
2-chloro-1,1,1,2-tetrafluoroethane has a molecular weight of 136.48 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1,1,1,2-tetrafluoroethane is sourced from PubChem (CID 17822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).