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

N-(2-Hydroxy-1-phosphonoethyl)alaninamide

  • Molecular FormulaC5H13N2O5P
  • Average mass212.141 Da
  • Monoisotopic mass212.056213 Da
  • ChemSpider ID74916737

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.15
ACD/LogD (pH 5.5): -5.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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