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Substance Name: Ethane, 1,1,2-tribromo-
RN: 78-74-0
InChIKey: QUMDOMSJJIFTCA-UHFFFAOYSA-N

Molecular Formula

  • C2-H3-Br3

Molecular Weight

  • 266.758
 
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Names and Synonyms

Synonyms

  • 1,1,2-Tribromoethane
  • EINECS 201-138-6

Systematic Names

  • 1,1,2-Tribromoethane
  • Ethane, 1,1,2-tribromo-

Registry Numbers

CAS Registry Number

  • 78-74-0

System Generated Number

  • 0000078740

Structure Descriptors

InChI

1S/C2H3Br3/c3-1-2(4)5/h2H,1H2

InChIKey

QUMDOMSJJIFTCA-UHFFFAOYSA-N

Smiles

BrCC(Br)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.93E+01 deg C   EXP
Boiling Point 188.93 deg C   EXP
log P (octanol-water) 2.280 (none)   EST
Water Solubility 500 mg/L 20 EXP
Atmospheric OH Rate Constant 1.90E-13 cm3/molecule-sec 25 EST

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