ChemSpider 2D Image | Disodium N-methyl-N-(N-phosphonatocarbamimidoyl)glycine | C4H8N3Na2O5P

Disodium N-methyl-N-(N-phosphonatocarbamimidoyl)glycine

  • Molecular FormulaC4H8N3Na2O5P
  • Average mass255.077 Da
  • Monoisotopic mass254.999695 Da
  • ChemSpider ID21509488

  • Charge - Charge

More details:

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

Dinatrium-N-methyl-N-(N-phosphonatocarbamimidoyl)glycin [German] [ACD/IUPAC Name]
Disodium N-methyl-N-(N-phosphonatocarbamimidoyl)glycine [ACD/IUPAC Name]
Glycine, N-[imino(phosphonoamino)methyl]-N-methyl-, sodium salt (1:2) [ACD/Index Name]
N-Méthyl-N-(N-phosphonatocarbamimidoyl)glycine de disodium [French] [ACD/IUPAC Name]
19333-65-4 [RN]
N-[Imino(phosphonoamino)methyl]-N-methylglycine disodium salt
Phosphocreatine disodium salt

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: 3
#Freely Rotating Bonds: 6
#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: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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