ChemSpider 2D Image | N-Methyl-O-phosphono-L-serinamide | C4H11N2O5P

N-Methyl-O-phosphono-L-serinamide

  • Molecular FormulaC4H11N2O5P
  • Average mass198.114 Da
  • Monoisotopic mass198.040558 Da
  • ChemSpider ID75095719

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-Methyl-O-phosphono-L-serinamid [German] [ACD/IUPAC Name]
N-Methyl-O-phosphono-L-serinamide [ACD/IUPAC Name]
N-Méthyl-O-phosphono-L-sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-methyl-3-(phosphonooxy)-, (2S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -5.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 130.1±3.0 cm3

Click to predict properties on the Chemicalize site


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