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Substance Name: 1,1-Dibromoethane
RN: 557-91-5
UNII: KJ8ZJY72QQ
InChIKey: APQIUTYORBAGEZ-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C2-H4-Br2

Molecular Weight

  • 187.862
 
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Names and Synonyms

Name of Substance

  • 1,1-Dibromoethane

Synonyms

  • 1,1-Dibromoethane
  • CCRIS 8552
  • EINECS 209-184-9
  • Ethylidene bromide
  • Ethylidene dibromide
  • HSDB 7382
  • UNII-KJ8ZJY72QQ

Systematic Names

  • 1,1-Dibromoethane
  • Ethane, 1,1-dibromo-

Registry Numbers

CAS Registry Number

  • 557-91-5

FDA UNII

  • KJ8ZJY72QQ

System Generated Number

  • 0000557915

Structure Descriptors

InChI

1S/C2H4Br2/c1-2(3)4/h2H,1H3

InChIKey

APQIUTYORBAGEZ-UHFFFAOYSA-N

Smiles

C(C)(Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo rectal 1250mg/kg (1250mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 34, Pg. 223, 1928.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.30E+01 deg C   EXP
Boiling Point 109 deg C   EXP
log P (octanol-water) 1.940 (none)   EST
Water Solubility 1120 mg/L 25 EST
Vapor Pressure 25.6 mm Hg 25 EXP
Henry's Law Constant 1.30E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.50E-13 cm3/molecule-sec 25 EXP

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