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Substance Name: 2-Chloro-1,1-difluoroethylene
RN: 359-10-4
UNII: QGF1P560AW
InChIKey: HTHNTJCVPNKCPZ-UHFFFAOYSA-N

Note

  • Volatile metabolite of halothane.

Classification Code

  • Mutation Data

Molecular Formula

  • C2-H-Cl-F2

Molecular Weight

  • 98.4789
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-1,1-difluoroethylene

Synonyms

  • 1,1-Difluorochloroethylene
  • 2-Chloro-1,1-difluoroethylene
  • 4-01-00-00703 (Beilstein Handbook Reference)
  • BRN 1736774
  • EINECS 206-625-7
  • Ethene, 2-chloro-1,1-difluoro-
  • F 1122
  • FC 1122
  • HCFC 1122
  • R 1122
  • UNII-QGF1P560AW

Systematic Names

  • 2-Chloro-1,1-difluoroethylene
  • Ethene, 2-chloro-1,1-difluoro-
  • Ethylene, 2-chloro-1,1-difluoro-

Registry Numbers

CAS Registry Number

  • 359-10-4

FDA UNII

  • QGF1P560AW

System Generated Number

  • 0000359104

Structure Descriptors

InChI

1S/C2HClF2/c3-1-2(4)5/h1H

InChIKey

HTHNTJCVPNKCPZ-UHFFFAOYSA-N

Smiles

C(=C\Cl)(\F)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.39E+02 deg C   EXP
Boiling Point -1.85E+01 deg C   EXP
log P (octanol-water) 1.600 (none)   EST
Water Solubility 5110 mg/L 25 EST
Vapor Pressure 3550 mm Hg 25 EXP
Henry's Law Constant 0.163 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.05E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.