Basic information
- CAS
40806-04-0- Standard SMILES
CCOP(=O)(OCC)OC(Br)C(Br)(Br)Br- InChIKey
XSDXJVWICNJMGI-UHFFFAOYSA-N- Molecular formula
- C6H11Br4O4P
- Average molar mass
- 497.74 g/mol
- Monoisotopic mass
- 493.71285
Names & identifiers
- Preferred name
- Diethyl 1,2,2,2-tetrabromoethyl phosphate
- IUPAC
- diethyl 1,2,2,2-tetrabromoethyl phosphate
Names & synonyms
Diethyl 1,2,2,2-tetrabromoethyl phosphate40806-04-0DTXSID00961223RefChem:1083472DTXCID201389055Diaethyl tetrabromaethyl phosphate [German]BRN 1712581Diaethyl tetrabromaethyl phosphatePhosphoric acid, diethyl 1,2,2,2-tetrabromoethyl esterSCHEMBL11698576
Database identifiers
- CAS
40806-04-0- PubChem CID
- 218565
- DTXSID
DTXSID00961223- Nikkaji
- J96.812I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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