Bis(o-chlorophenyl) phenyl phosphate
Basic information
- CAS
597-80-8- Standard SMILES
O=P(Oc1ccccc1)(Oc1ccccc1Cl)Oc1ccccc1Cl- InChIKey
QGJHPPKJOSJFIV-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2O4P
- Average molar mass
- 395.2 g/mol
- Monoisotopic mass
- 393.9928513
Names & identifiers
- Preferred name
- Bis(o-chlorophenyl) phenyl phosphate
- IUPAC
- bis(2-chlorophenyl) phenyl phosphate
Names & synonyms
Bis(o-chlorophenyl) phenyl phosphate597-80-8bis(2-chlorophenyl) phenyl phosphateNSC-9603Phosphoric acid, bis(2-chlorophenyl) phenyl esterPhosphoric acid, bis(o-chlorophenyl) phenyl esterXNJ7U7QKK5SCHEMBL7104232DTXSID80975101NSC9603phosphoric acid bis(2-chlorophenyl) phenylester
Database identifiers
- CAS
597-80-8- PubChem CID
- 222759
- DTXSID
DTXSID80975101- UNII
- XNJ7U7QKK5
- Nikkaji
- J134.674A
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 430
Experimental & physicochemical properties
SpringerMaterials PropertiesSurface tension
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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