ChemSpider 2D Image | [(R)-Hydroxy(phenyl)methyl]phosphinic acid | C7H9O3P

[(R)-Hydroxy(phenyl)methyl]phosphinic acid

  • Molecular FormulaC7H9O3P
  • Average mass172.118 Da
  • Monoisotopic mass172.028931 Da
  • ChemSpider ID34992686
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(R)-Hydroxy(phenyl)methyl]phosphinic acid [ACD/IUPAC Name]
[(R)-Hydroxy(phenyl)methyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide [(R)-hydroxy(phényl)méthyl]phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[(R)-hydroxyphenylmethyl]- [ACD/Index Name]
258-116-4 [EINECS]
52705-43-8 [RN]
HYDROXYBENZYLPHOSPHINIC ACID
UNII-O080X5P984

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 369.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 177.0±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement