ChemSpider 2D Image | N-Methyl-N-[N'-(~32~P)phosphonocarbamimidoyl]glycine | C4H10N3O532P

N-Methyl-N-[N'-(32P)phosphonocarbamimidoyl]glycine

  • Molecular FormulaC4H10N3O532P
  • Average mass212.113 Da
  • Monoisotopic mass212.035950 Da
  • ChemSpider ID7991473

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[(E)-amino(phosphono-32P-imino)methyl]-N-methyl- [ACD/Index Name]
N-Methyl-N-[N'-(32P)phosphonocarbamimidoyl]glycin [German] [ACD/IUPAC Name]
N-Methyl-N-[N'-(32P)phosphonocarbamimidoyl]glycine [ACD/IUPAC Name]
N-Méthyl-N-[N'-(32P)phosphonocarbamimidoyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 40.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 98.3±7.0 dyne/cm
Molar Volume: 115.3±7.0 cm3

Click to predict properties on the Chemicalize site


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