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Substance Name: 1-Chloro-2-fluoroethane
RN: 762-50-5
UNII: H83988O0RW
InChIKey: VEZJSKSPVQQGIS-UHFFFAOYSA-N

Molecular Formula

  • C2-H4-Cl-F

Molecular Weight

  • 82.5046
 
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Names and Synonyms

Name of Substance

  • 1-Chloro-2-fluoroethane

Synonyms

  • 1-Chloro-2-fluoroethane
  • 4-01-00-00127 (Beilstein Handbook Reference)
  • BRN 1730860
  • Ethane, 1-chloro-2-fluoro-
  • HCFC-151
  • HSDB 6787
  • TL 936
  • UNII-H83988O0RW

Systematic Name

  • Ethane, 1-chloro-2-fluoro-

Registry Numbers

CAS Registry Number

  • 762-50-5

FDA UNII

  • H83988O0RW

System Generated Number

  • 0000762505

Structure Descriptors

InChI

1S/C2H4ClF/c3-1-2-4/h1-2H2

InChIKey

VEZJSKSPVQQGIS-UHFFFAOYSA-N

Smiles

C(CCl)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LCLo inhalation 100mg/m3/10M (100mg/m3)   National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. No.9-4-1-9, Pg. 1943,
rat LCLo inhalation 13ppm/4H (13ppm) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD National Technical Information Service. Vol. OTS0556360,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.00E+01 deg C   EXP
Boiling Point 53.1 deg C   EXP
log P (octanol-water) 1.520 (none)   EST
Water Solubility 2.44E+04 mg/L 25 EXP
Vapor Pressure 259 mm Hg 25 EST
Henry's Law Constant 0.069 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.48E-13 cm3/molecule-sec 25 EST

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