ChemSpider 2D Image | Phosphonic acid, P-(aminocarbonyl)-, mono(phenylmethyl) ester | C8H10NO4P

Phosphonic acid, P-(aminocarbonyl)-, mono(phenylmethyl) ester

  • Molecular FormulaC8H10NO4P
  • Average mass215.143 Da
  • Monoisotopic mass215.034744 Da
  • ChemSpider ID60815635

More details:

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

Phosphonic acid, P-(aminocarbonyl)-, mono(phenylmethyl) ester [ACD/Index Name]
744955-99-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 403.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.8±26.8 °C
Index of Refraction: 1.569
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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