ChemSpider 2D Image | Methyl N-(N-carbamimidoylcarbamimidoyl)leucinate | C9H19N5O2

Methyl N-(N-carbamimidoylcarbamimidoyl)leucinate

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID45087342

More details:

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

Leucine, N-[[(aminoiminomethyl)amino]iminomethyl]-, methyl ester [ACD/Index Name]
Methyl N-(N-carbamimidoylcarbamimidoyl)leucinate [ACD/IUPAC Name]
Methyl-N-(N-carbamimidoylcarbamimidoyl)leucinat [German] [ACD/IUPAC Name]
N-(N-Carbamimidoylcarbamimidoyl)leucinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 312.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.0±28.4 °C
Index of Refraction: 1.558
Molar Refractivity: 57.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 178.5±7.0 cm3

Click to predict properties on the Chemicalize site


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