ChemSpider 2D Image | Hydroxymethyl phenylphosphinate | C7H9O3P

Hydroxymethyl phenylphosphinate

  • Molecular FormulaC7H9O3P
  • Average mass172.118 Da
  • Monoisotopic mass172.028931 Da
  • ChemSpider ID24599432

More details:






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

Hydroxymethyl phenylphosphinate [ACD/IUPAC Name]
Hydroxymethyl-phenylphosphinat [German] [ACD/IUPAC Name]
Phénylphosphinate d'hydroxyméthyle [French] [ACD/IUPAC Name]
Phosphinic acid, P-phenyl-, hydroxymethyl ester [ACD/Index Name]
(hydroxymethoxy)phenylphosphino-1-one
61451-78-3 [RN]
Hydroxymethyl phenylphosphinic acid

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

Density:
Boiling Point: 282.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 124.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.86
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.86
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement