ChemSpider 2D Image | ({[2-(Nitrosooxy)-2-oxoethyl]amino}methyl)phosphonic acid | C3H7N2O6P

({[2-(Nitrosooxy)-2-oxoethyl]amino}methyl)phosphonic acid

  • Molecular FormulaC3H7N2O6P
  • Average mass198.071 Da
  • Monoisotopic mass198.004166 Da
  • ChemSpider ID97173693

More details:

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

({[2-(Nitrosooxy)-2-oxoethyl]amino}methyl)phosphonic acid [ACD/IUPAC Name]
({[2-(Nitrosooxy)-2-oxoethyl]amino}methyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide ({[2-(nitrosooxy)-2-oxoéthyl]amino}méthyl)phosphonique [French] [ACD/IUPAC Name]
Nitrous acid, 2-[(phosphonomethyl)amino]acetyl ester [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 398.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.2±6.0 kJ/mol
Flash Point: 194.7±30.7 °C
Index of Refraction: 1.590
Molar Refractivity: 35.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -5.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 102.3±7.0 dyne/cm
Molar Volume: 103.6±7.0 cm3

Click to predict properties on the Chemicalize site


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