ChemSpider 2D Image | N-(1-Phosphonoethyl)-L-valinamide | C7H17N2O4P

N-(1-Phosphonoethyl)-L-valinamide

  • Molecular FormulaC7H17N2O4P
  • Average mass224.195 Da
  • Monoisotopic mass224.092590 Da
  • ChemSpider ID75243154

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

N-(1-Phosphonoethyl)-L-valinamid [German] [ACD/IUPAC Name]
N-(1-Phosphonoethyl)-L-valinamide [ACD/IUPAC Name]
N-(1-Phosphonoéthyl)-L-valinamide [French] [ACD/IUPAC Name]
Phosphonic acid, [1-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.503
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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