ChemSpider 2D Image | N~2~-(Phosphonoacetyl)asparagine | C6H11N2O7P

N2-(Phosphonoacetyl)asparagine

  • Molecular FormulaC6H11N2O7P
  • Average mass254.135 Da
  • Monoisotopic mass254.030380 Da
  • ChemSpider ID14379175

More details:

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

Asparagine, N2-(2-phosphonoacetyl)- [ACD/Index Name]
N2-(2-Phosphonoacétyl)asparagine [French] [ACD/IUPAC Name]
N2-(Phosphonoacetyl)asparagin [German] [ACD/IUPAC Name]
N2-(Phosphonoacetyl)asparagine [ACD/IUPAC Name]
4-amino-4-oxo-2-(2-phosphonoacetamido)butanoic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.63
ACD/LogD (pH 5.5): -8.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 94.4±3.0 dyne/cm
Molar Volume: 148.5±3.0 cm3

Click to predict properties on the Chemicalize site


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