Basic information
- CAS
593-61-3- Standard SMILES
C#CBr- InChIKey
RUEKPBLTWGFBOD-UHFFFAOYSA-N- Molecular formula
- C2HBr
- Average molar mass
- 104.93 g/mol
- Monoisotopic mass
- 103.92616
Names & identifiers
- Preferred name
- Ethyne, bromo-
- IUPAC
- bromoethyne
- English name
- bromoethyne
- Molecular formula
- C2HBr
- Molecular weight
- 104.93
Names & synonyms
593-61-3Acetylene, bromo-Ethyne, bromo-DTXSID30208032RefChem:1085239DTXCID50130523bromoethyneBromoacetylene2-bromoethenylHC.equiv.CBrBromoacetylene cationSCHEMBL252068
Show more names
1-BromoethyneEthyne, bromo- (9CI)
SCHEMBL514745InChI=1/C2HBr/c1-2-3/h1EN300-24791470
Database identifiers
- CAS
593-61-3- PubChem CID
- 136381
- DTXSID
DTXSID30208032- Nikkaji
- J455C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 29.3
Experimental & physicochemical properties
SpringerMaterials PropertiesDunham energy parameter
Physicochemical properties
- Boiling point
- 4.75 °C · 4.75°C
- Density
- 1.793 · 1.793±0.06 g/cm3(Predicted)
- refractive index
- 1.489 · 1.4890 (estimate)
- Specific Heat Capacity
- 0.53 J/ · Cp(gas): 0.53 J/(g·K), at 25℃
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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