ChemSpider 2D Image | N-{[Hydroxy(oxido)phosphoranyl]methyl}glycine | C3H8NO4P

N-{[Hydroxy(oxido)phosphoranyl]methyl}glycine

  • Molecular FormulaC3H8NO4P
  • Average mass153.074 Da
  • Monoisotopic mass153.019089 Da
  • ChemSpider ID14852308

More details:

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

Glycine, N-[(hydroxyphosphinyl)methyl]- [ACD/Index Name]
N-{[Hydroxy(oxido)phosphoranyl]methyl}glycin [German] [ACD/IUPAC Name]
N-{[Hydroxy(oxido)phosphoranyl]methyl}glycine [ACD/IUPAC Name]
N-{[hydroxy(oxido)-λ5-phosphanyl]methyl}glycine
N-{[Hydroxy(oxydo)phosphoranyl]méthyl}glycine [French] [ACD/IUPAC Name]
(Hydroxyphosphinoylmethyl-amino)-acetic acid
2-(((Hydroxyhydrophosphoryl)methyl)amino)acetic acid
71572-95-7 [RN]

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

Density:
Boiling Point: 395.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 192.7±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.68
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: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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