ChemSpider 2D Image | N-Hydroxy-N~2~-(phosphonomethyl)glycinamide | C3H9N2O5P

N-Hydroxy-N2-(phosphonomethyl)glycinamide

  • Molecular FormulaC3H9N2O5P
  • Average mass184.088 Da
  • Monoisotopic mass184.024902 Da
  • ChemSpider ID14870426

More details:

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

N-Hydroxy-N2-(phosphonomethyl)glycinamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-(phosphonomethyl)glycinamide [ACD/IUPAC Name]
N-Hydroxy-N2-(phosphonométhyl)glycinamide [French] [ACD/IUPAC Name]
Phosphonic acid, [[[2-(hydroxyamino)-2-oxoethyl]amino]methyl]- [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: 539.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.3±6.0 kJ/mol
Flash Point: 280.0±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 33.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 104.5±7.0 dyne/cm
Molar Volume: 97.0±7.0 cm3

Click to predict properties on the Chemicalize site


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