Basic information
- CAS
594-73-0- Standard SMILES
BrC(Br)(Br)C(Br)(Br)Br- InChIKey
POJPQMDDRCILHJ-UHFFFAOYSA-N- Molecular formula
- C2Br6
- Average molar mass
- 503.4 g/mol
- Monoisotopic mass
- 497.51003
Names & identifiers
- Preferred name
- Hexabromoethane
- IUPAC
- 1,1,1,2,2,2-hexabromoethane
- English name
- Hexabromoethane
- Molecular formula
- C2Br6
- Molecular weight
- 503.45
Names & synonyms
Hexabromoethane594-73-0DTXSID80208128RefChem:145899DTXCID00130619InChI=1/C2Br6/c3-1(4,5)2(6,7)POJPQMDDRCILHJ-UHFFFAOYSA-NEthane, hexabromo-1,1,1,2,2,2-HexabromoethaneEthane,1,1,1,2,2,2-hexabromo-1,1,1,2,2,2-Hexabromo-ethaneSCHEMBL159721
Show more names
Ethane, 1,1,1,2,2,2-hexabromo-
1,1,1,2,2,2-Hexabromoethane #AKOS030239898FH23769DB-254912
Database identifiers
- CAS
594-73-0- PubChem CID
- 136384
- DTXSID
DTXSID80208128- Nikkaji
- J2.709J
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 61.5
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
Physicochemical properties
- Melting point
- 155 · 155-160°C
- Boiling point
- 369.9 °C · 369.9°C (rough estimate)
- Density
- 4.487 · 4.4870 (rough estimate)
- refractive index
- 1.863 · 1.8630 (estimate)
- storage temp.
- -20 °C · -20°C Freezer
- solubility
- Chloroform (Sparingly)
- form
- Solid
- color
- White to Off-White
- Specific Heat Capacity
- 0.28 J/ · Cp(gas): 0.28 J/(g·K), at 25℃
- Stability
- Stable.
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers6 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
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Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]
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DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Compound notes
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