Phosphinic acid, ethenylphenyl-
Basic information
- CAS
55743-26-5- Standard SMILES
C=CP(=O)(O)c1ccccc1- InChIKey
WMGBGNNIJDWYJX-UHFFFAOYSA-N- Molecular formula
- C8H9O2P
- Average molar mass
- 168.13 g/mol
- Monoisotopic mass
- 168.03401652
Names & identifiers
- Preferred name
- Phosphinic acid, ethenylphenyl-
- IUPAC
- ethenyl(phenyl)phosphinic acid
- English name
- Phenylvinylphosphinic acid
- Molecular formula
- C8H9O2P
- Molecular weight
- 168.13
Names & synonyms
Phosphinic acid, ethenylphenyl-55743-26-5DTXSID00355340RefChem:370233DTXCID70306400ethenyl(phenyl)phosphinic acidMLS000104748vinylphenyl-phosphinic acidphenyl(vinyl)phosphinic acidOprea1_334753CHEMBL1558652SCHEMBL10598923
Show more names
Phenylvinylphosphinic acidPhosphinic acid, ethenylphenyl- (9CI)
HMS1578I11HMS2290D04MFCD00465485SMR000054681
Database identifiers
- CAS
55743-26-5- PubChem CID
- 796940
- DTXSID
DTXSID00355340- ChEMBL
CHEMBL1558652
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- Melting point
- 118 · 118-120 °C(Solv: benzene (71-43-2))
- Boiling point
- 381.2 · 381.2±15.0 °C(Predicted)
- Density
- 1.18 · 1.18±0.1 g/cm3(Predicted)
- pka
- 2.15 · 2.15±0.50(Predicted)
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Compound notes
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