ChemSpider 2D Image | Methyl N~5~-ethyl-2-methyl-N~5~-(2-methylbutyl)-N~2~-propylornithinate | C17H36N2O2

Methyl N5-ethyl-2-methyl-N5-(2-methylbutyl)-N2-propylornithinate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID52142317

More details:

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

Methyl N5-ethyl-2-methyl-N5-(2-methylbutyl)-N2-propylornithinate [ACD/IUPAC Name]
Methyl-N5-ethyl-2-methyl-N5-(2-methylbutyl)-N2-propylornithinat [German] [ACD/IUPAC Name]
N5-Éthyl-2-méthyl-N5-(2-méthylbutyl)-N2-propylornithinate de méthyle [French] [ACD/IUPAC Name]
Ornithine, N5-ethyl-2-methyl-N5-(2-methylbutyl)-N2-propyl-, methyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 370.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.0±26.5 °C
Index of Refraction: 1.458
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 9.39
Polar Surface Area: 42 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 329.1±3.0 cm3

Click to predict properties on the Chemicalize site


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