[(2-Bromophenyl)methoxy](1-hydroxyethyl)oxophosphanium
Basic information
- CAS
88648-09-3- Standard SMILES
CC(O)[P+](=O)OCc1ccccc1Br- InChIKey
PDNZSWAFURBDGB-UHFFFAOYSA-N- Molecular formula
- C9H11BrO3P+
- Average molar mass
- 278.06 g/mol
- Monoisotopic mass
- 276.96292
Names & identifiers
- Preferred name
- [(2-Bromophenyl)methoxy](1-hydroxyethyl)oxophosphanium
- IUPAC
- (2-bromophenyl)methoxy-(1-hydroxyethyl)-oxophosphanium
Names & synonyms
88648-09-3[(2-Bromophenyl)methoxy](1-hydroxyethyl)oxophosphaniumDTXSID50542445[(2-Bromophenyl)methoxy](1-hydroxyethyl)(oxo)phosphanium
Database identifiers
- CAS
88648-09-3- PubChem CID
- 13504151
- DTXSID
DTXSID50542445
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 1
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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