ChemSpider 2D Image | N-{[(Hydroxymethyl)(oxo)phosphonio]methyl}glycine | C4H9NO4P

N-{[(Hydroxymethyl)(oxo)phosphonio]methyl}glycine

  • Molecular FormulaC4H9NO4P
  • Average mass166.092 Da
  • Monoisotopic mass166.026367 Da
  • ChemSpider ID57552091

  • Charge - Charge

More details:

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

N-{[(Hydroxymethyl)(oxo)phosphonio]methyl}glycin [German] [ACD/IUPAC Name]
N-{[(Hydroxymethyl)(oxo)phosphonio]methyl}glycine [ACD/IUPAC Name]
N-{[(Hydroxyméthyl)(oxo)phosphonio]méthyl}glycine [French] [ACD/IUPAC Name]
Phosphorus(1+), [[(carboxymethyl)amino]methyl](hydroxymethyl)oxo- [ACD/Index Name]
70291-04-2 [RN]
N-{[(Hydroxymethyl)(oxo)phosphaniumyl]methyl}glycine

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: 5
#H bond donors: 3
#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: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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