ChemSpider 2D Image | N-Hydroxy-N-(1-phosphonoethyl)-L-alaninamide | C5H13N2O5P

N-Hydroxy-N-(1-phosphonoethyl)-L-alaninamide

  • Molecular FormulaC5H13N2O5P
  • Average mass212.141 Da
  • Monoisotopic mass212.056213 Da
  • ChemSpider ID24839082

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

N-Hydroxy-N-(1-phosphonoethyl)-L-alaninamid [German] [ACD/IUPAC Name]
N-Hydroxy-N-(1-phosphonoethyl)-L-alaninamide [ACD/IUPAC Name]
N-Hydroxy-N-(1-phosphonoéthyl)-L-alaninamide [French] [ACD/IUPAC Name]
Phosphonic acid, [1-[[(2S)-2-amino-1-oxopropyl]hydroxyamino]ethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 449.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 225.7±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.73
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 79.7±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


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