ChemSpider 2D Image | Methyl 2-nitro-L-argininate | C7H15N5O4

Methyl 2-nitro-L-argininate

  • Molecular FormulaC7H15N5O4
  • Average mass233.225 Da
  • Monoisotopic mass233.112411 Da
  • ChemSpider ID67158103
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-Nitro-L-argininate de méthyle [French] [ACD/IUPAC Name]
L-Arginine, 2-nitro-, methyl ester [ACD/Index Name]
Methyl 2-nitro-L-argininate [ACD/IUPAC Name]
Methyl-2-nitro-L-argininat [German] [ACD/IUPAC Name]
g-nitro l-arginine methyl ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 357.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.2±30.7 °C
Index of Refraction: 1.588
Molar Refractivity: 51.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 154.1±7.0 cm3

Click to predict properties on the Chemicalize site






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