ChemSpider 2D Image | N-Methyl-N-(1-phosphonoethyl)-L-alaninamide | C6H15N2O4P

N-Methyl-N-(1-phosphonoethyl)-L-alaninamide

  • Molecular FormulaC6H15N2O4P
  • Average mass210.168 Da
  • Monoisotopic mass210.076950 Da
  • ChemSpider ID62200567

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

N-Methyl-N-(1-phosphonoethyl)-L-alaninamid [German] [ACD/IUPAC Name]
N-Methyl-N-(1-phosphonoethyl)-L-alaninamide [ACD/IUPAC Name]
N-Méthyl-N-(1-phosphonoéthyl)-L-alaninamide [French] [ACD/IUPAC Name]
Phosphonic acid, [1-[[(2S)-2-amino-1-oxopropyl]methylamino]ethyl]- [ACD/Index Name]
1822299-00-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 413.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 203.9±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -5.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


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