ChemSpider 2D Image | Diphenyl [(R)-hydroxy(phenyl)methyl]phosphonate | C19H17O4P

Diphenyl [(R)-hydroxy(phenyl)methyl]phosphonate

  • Molecular FormulaC19H17O4P
  • Average mass340.310 Da
  • Monoisotopic mass340.086456 Da
  • ChemSpider ID75570087

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(R)-Hydroxy(phényl)méthyl]phosphonate de diphényle [French] [ACD/IUPAC Name]
Diphenyl [(R)-hydroxy(phenyl)methyl]phosphonate [ACD/IUPAC Name]
Diphenyl-[(R)-hydroxy(phenyl)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(R)-hydroxyphenylmethyl]-, diphenyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 488.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 249.0±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.40
ACD/KOC (pH 5.5): 1149.33
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.39
ACD/KOC (pH 7.4): 1149.29
Polar Surface Area: 66 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

Click to predict properties on the Chemicalize site


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