ChemSpider 2D Image | 4-Butyl-N-[2-(2,3-dimethylphenoxy)ethyl]cyclohexanecarboxamide | C21H33NO2

4-Butyl-N-[2-(2,3-dimethylphenoxy)ethyl]cyclohexanecarboxamide

  • Molecular FormulaC21H33NO2
  • Average mass331.492 Da
  • Monoisotopic mass331.251129 Da
  • ChemSpider ID24758974

More details:

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

4-Butyl-N-[2-(2,3-dimethylphenoxy)ethyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-[2-(2,3-dimethylphenoxy)ethyl]cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-[2-(2,3-diméthylphénoxy)éthyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-[2-(2,3-dimethylphenoxy)ethyl]- [ACD/Index Name]
4-butyl-N-[2-(2,3-dimethylphenoxy)ethyl]cyclohexane-1-carboxamide
N-[2-(2,3-dimethylphenoxy)ethyl](4-butylcyclohexyl)carboxamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 513.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±24.3 °C
Index of Refraction: 1.507
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7663.86
ACD/KOC (pH 5.5): 20993.18
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7663.87
ACD/KOC (pH 7.4): 20993.20
Polar Surface Area: 38 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 334.6±3.0 cm3

Click to predict properties on the Chemicalize site


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