ChemSpider 2D Image | Methyl N-(4-aminophenyl)-P-methylphosphonamidate | C8H13N2O2P

Methyl N-(4-aminophenyl)-P-methylphosphonamidate

  • Molecular FormulaC8H13N2O2P
  • Average mass200.175 Da
  • Monoisotopic mass200.071457 Da
  • ChemSpider ID60670429

More details:

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

Methyl N-(4-aminophenyl)-P-methylphosphonamidate [ACD/IUPAC Name]
Methyl-N-(4-aminophenyl)-P-methylphosphonamidat [German] [ACD/IUPAC Name]
N-(4-Aminophényl)-P-méthylphosphonamidate de méthyle [French] [ACD/IUPAC Name]
Phosphonamidic acid, N-(4-aminophenyl)-P-methyl-, methyl ester [ACD/Index Name]
1822771-94-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 320.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.6±28.4 °C
Index of Refraction: 1.590
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.30
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.39
Polar Surface Area: 74 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 158.2±3.0 cm3

Click to predict properties on the Chemicalize site


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