ChemSpider 2D Image | N-{Amino[(hydroxyphosphinato)amino]methyliumyl}-N-methylglycine | C4H10N3O5P

N-{Amino[(hydroxyphosphinato)amino]methyliumyl}-N-methylglycine

  • Molecular FormulaC4H10N3O5P
  • Average mass211.113 Da
  • Monoisotopic mass211.035812 Da
  • ChemSpider ID76595857

More details:

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

Glycine, N-[amino(phosphonoamino)methyliumyl]-N-methyl-, ion(1-) [ACD/Index Name]
N-{Amino[(hydroxyphosphinato)amino]methyliumyl}-N-methylglycin [German] [ACD/IUPAC Name]
N-{Amino[(hydroxyphosphinato)amino]methyliumyl}-N-methylglycine [ACD/IUPAC Name]
N-{Amino[(hydroxyphosphinato)amino]méthyliumyl}-N-méthylglycine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#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: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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