ChemSpider 2D Image | Ethyl N~6~-ethyl-N~2~,2-dimethyl-N~6~-(2-methylbutyl)lysinate | C17H36N2O2

Ethyl N6-ethyl-N2,2-dimethyl-N6-(2-methylbutyl)lysinate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID52142324

More details:

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

Ethyl N6-ethyl-N2,2-dimethyl-N6-(2-methylbutyl)lysinate [ACD/IUPAC Name]
Ethyl-N6-ethyl-N2,2-dimethyl-N6-(2-methylbutyl)lysinat [German] [ACD/IUPAC Name]
Lysine, N6-ethyl-N2,2-dimethyl-N6-(2-methylbutyl)-, ethyl ester [ACD/Index Name]
N6-Éthyl-N2,2-diméthyl-N6-(2-méthylbutyl)lysinate d'éthyle [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: 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: 3.74
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.91
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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