ChemSpider 2D Image | N~6~-Ethyl-2-methyl-N~6~-(2-methylbutyl)-N~2~-propyllysine | C17H36N2O2

N6-Ethyl-2-methyl-N6-(2-methylbutyl)-N2-propyllysine

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID52142300

More details:

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

Lysine, N6-ethyl-2-methyl-N6-(2-methylbutyl)-N2-propyl- [ACD/Index Name]
N6-Ethyl-2-methyl-N6-(2-methylbutyl)-N2-propyllysin [German] [ACD/IUPAC Name]
N6-Ethyl-2-methyl-N6-(2-methylbutyl)-N2-propyllysine [ACD/IUPAC Name]
N6-Éthyl-2-méthyl-N6-(2-méthylbutyl)-N2-propyllysine [French] [ACD/IUPAC 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: 408.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 201.0±27.3 °C
Index of Refraction: 1.472
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 320.3±3.0 cm3

Click to predict properties on the Chemicalize site


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