ChemSpider 2D Image | N-{[Hydroxy(methyl)phosphoryl]methyl}-L-serinamide | C5H13N2O4P

N-{[Hydroxy(methyl)phosphoryl]methyl}-L-serinamide

  • Molecular FormulaC5H13N2O4P
  • Average mass196.141 Da
  • Monoisotopic mass196.061295 Da
  • ChemSpider ID23344286

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-{[Hydroxy(methyl)phosphoryl]methyl}-L-serinamid [German] [ACD/IUPAC Name]
N-{[Hydroxy(methyl)phosphoryl]methyl}-L-serinamide [ACD/IUPAC Name]
N-{[Hydroxy(méthyl)phosphoryl]méthyl}-L-sérinamide [French] [ACD/IUPAC Name]
Phosphinic acid, P-[[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]methyl]-P-methyl- [ACD/Index Name]
((S)-2-amino-3-hydroxypropanamido)methyl(methyl)phosphinic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 688.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.5±6.0 kJ/mol
Flash Point: 370.4±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -4.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 140.2±3.0 cm3

Click to predict properties on the Chemicalize site


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