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

N6-Ethyl-N2-isopropyl-2-methyl-N6-(2-methylbutyl)lysine

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID52142325

More details:

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

Lysine, N6-ethyl-2-methyl-N6-(2-methylbutyl)-N2-(1-methylethyl)- [ACD/Index Name]
N6-Ethyl-N2-isopropyl-2-methyl-N6-(2-methylbutyl)lysin [German] [ACD/IUPAC Name]
N6-Ethyl-N2-isopropyl-2-methyl-N6-(2-methylbutyl)lysine [ACD/IUPAC Name]
N6-Éthyl-N2-isopropyl-2-méthyl-N6-(2-méthylbutyl)lysine [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: 404.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 198.4±27.3 °C
Index of Refraction: 1.471
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
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: 33.9±3.0 dyne/cm
Molar Volume: 320.6±3.0 cm3

Click to predict properties on the Chemicalize site


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