ChemSpider 2D Image | N-(8-Aminooctyl)-5-(2,5-dimethylphenoxy)-2,2-dimethylpentanamide | C23H40N2O2

N-(8-Aminooctyl)-5-(2,5-dimethylphenoxy)-2,2-dimethylpentanamide

  • Molecular FormulaC23H40N2O2
  • Average mass376.576 Da
  • Monoisotopic mass376.308990 Da
  • ChemSpider ID26237667

More details:

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

N-(8-Aminooctyl)-5-(2,5-dimethylphenoxy)-2,2-dimethylpentanamid [German] [ACD/IUPAC Name]
N-(8-Aminooctyl)-5-(2,5-dimethylphenoxy)-2,2-dimethylpentanamide [ACD/IUPAC Name]
N-(8-Aminooctyl)-5-(2,5-diméthylphénoxy)-2,2-diméthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(8-aminooctyl)-5-(2,5-dimethylphenoxy)-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 554.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.3±30.1 °C
Index of Refraction: 1.504
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 7.76
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 13.01
Polar Surface Area: 64 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 386.7±3.0 cm3

Click to predict properties on the Chemicalize site


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