Phosphorosooxymethylbenzene
Basic information
- CAS
18108-16-2- Standard SMILES
O=POCc1ccccc1- InChIKey
JRPGPMLROWPYLX-UHFFFAOYSA-N- Molecular formula
- C7H7O2P
- Average molar mass
- 154.1 g/mol
- Monoisotopic mass
- 154.01836646
Names & identifiers
- Preferred name
- Phosphorosooxymethylbenzene
- IUPAC
- phosphorosooxymethylbenzene
Names & synonyms
18108-16-2benzyl phosphinatephosphorosooxymethylbenzeneSCHEMBL1409010SCHEMBL7635171DTXSID70542543
Database identifiers
- CAS
18108-16-2- PubChem CID
- 13508310
- DTXSID
DTXSID70542543
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.8
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Compound notes
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