ChemSpider 2D Image | N~2~-Phosphonoleucinamide | C6H15N2O4P

N2-Phosphonoleucinamide

  • Molecular FormulaC6H15N2O4P
  • Average mass210.168 Da
  • Monoisotopic mass210.076950 Da
  • ChemSpider ID23136713

More details:

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

N2-Phosphonoleucinamid [German] [ACD/IUPAC Name]
N2-Phosphonoleucinamide [ACD/IUPAC Name]
N2-Phosphonoleucinamide [French] [ACD/IUPAC Name]
Phosphoramidic acid, P-[1-(aminocarbonyl)-3-methylbutyl]- [ACD/Index Name]
(1-Carbamoyl-3-methyl-butyl)-phosphoramidic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.0±6.0 kJ/mol
Flash Point: 227.4±29.3 °C
Index of Refraction: 1.508
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 157.1±3.0 cm3

Click to predict properties on the Chemicalize site


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