ChemSpider 2D Image | 2-Amino-2-oxoethyl hydrogen phenylphosphonate | C8H10NO4P

2-Amino-2-oxoethyl hydrogen phenylphosphonate

  • Molecular FormulaC8H10NO4P
  • Average mass215.143 Da
  • Monoisotopic mass215.034744 Da
  • ChemSpider ID74905398

More details:

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

2-Amino-2-oxoethyl hydrogen phenylphosphonate [ACD/IUPAC Name]
2-Amino-2-oxoethyl-hydrogenphenylphosphonat [German] [ACD/IUPAC Name]
Hydrogénophénylphosphonate de 2-amino-2-oxoéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-phenyl-, mono(2-amino-2-oxoethyl) ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 443.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.7±29.3 °C
Index of Refraction: 1.561
Molar Refractivity: 49.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 153.7±5.0 cm3

Click to predict properties on the Chemicalize site


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