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Substance Name: 1,2-Dibromoethylene
RN: 540-49-8
UNII: 6X038ODO8B
InChIKey: UWTUEMKLYAGTNQ-OWOJBTEDSA-N
Classification Code
- Mutation Data
Molecular Formula
- C2-H2-Br2
Molecular Weight
- 185.846
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Names and Synonyms
Name of Substance
- 1,2-Dibromoethylene
- Acetylene dibromide
Synonyms
- 1,2-Dibromoethene
- 1,2-Dibromoethylene
- 2-01-00-00164 (Beilstein Handbook Reference)
- 2-Bromovinyl bromide
- Acetylene dibromide
- BRN 1719351
- CCRIS 2506
- EINECS 208-747-6
- Ethene, 1,2-dibromo-
- Ethylene, 1,2-dibromo-
- HSDB 5680
- NSC 8744
- Sym-dibromoethylene
- UNII-6X038ODO8B
Systematic Names
- 1,2-Dibromoethylene
- Ethene, 1,2-dibromo-
- Ethylene, 1,2-dibromo-
Superlist Names
- 1,2-Dibromoethene
- Acetylene dibromide
Registry Numbers
CAS Registry Number
- 540-49-8
FDA UNII
- 6X038ODO8B
System Generated Number
- 0000540498
Structure Descriptors
InChI
1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1+InChIKey
UWTUEMKLYAGTNQ-OWOJBTEDSA-NSmiles
C(=C\Br)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | -5.30E+01 | deg C | EXP | |
Boiling Point | 111 | deg C | EXP | |
log P (octanol-water) | 1.780 | (none) | EST | |
Water Solubility | 8910 | mg/L | 25 | EXP |
Vapor Pressure | 31 | mm Hg | 25 | EXP |
Henry's Law Constant | 8.50E-04 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 3.81E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.