Basic information
- CAS
631-44-7- Standard SMILES
O=P(Oc1ccccc1Cl)(Oc1ccccc1Cl)Oc1ccccc1Cl- InChIKey
LFRFOEVCFVCHEV-UHFFFAOYSA-N- Molecular formula
- C18H12Cl3O4P
- Average molar mass
- 429.6 g/mol
- Monoisotopic mass
- 427.953879
Names & identifiers
- Preferred name
- Tris(o-chlorophenyl) phosphate
- IUPAC
- tris(2-chlorophenyl) phosphate
- English name
- Tris(2-chlorophenyl) phosphate
- Molecular formula
- C18H12Cl3O4P
- Molecular weight
- 429.62
Names & synonyms
Tris(o-chlorophenyl) phosphate631-44-7tris(2-chlorophenyl) phosphatePhosphoric acid, tris(2-chlorophenyl) esterNSC 124139AI3-07859Tri-(o-chlorphenyl)-phosphatSCHEMBL2035293DTXSID3073923NSC124139NSC-124139phosphoric acid tris(2-chlorophenyl)ester
Show more names
Phosphen 8Phosphoric acid tri(2-chlorophenyl) esterPhosphoric acid tris(2-chlorophenyl) ester
Database identifiers
- CAS
631-44-7- PubChem CID
- 69428
- DTXSID
DTXSID3073923- Nikkaji
- J136.496K
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 428
Experimental & physicochemical properties
SpringerMaterials PropertiesSurface tension
Physicochemical properties
- EPA Substance Registry System
- Tris(o-chlorophenyl) phosphate (631-44-7)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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