ChemSpider 2D Image | N-(4-Butylphenyl)-2-cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]acetamide | C28H45NO

N-(4-Butylphenyl)-2-cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]acetamide

  • Molecular FormulaC28H45NO
  • Average mass411.663 Da
  • Monoisotopic mass411.350128 Da
  • ChemSpider ID67233026

More details:

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

Cyclohexaneacetamide, N-(4-butylphenyl)-N-[4-(1,1-dimethylethyl)cyclohexyl]- [ACD/Index Name]
N-(4-Butylphenyl)-2-cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-2-cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]acetamide [ACD/IUPAC Name]
N-(4-Butylphényl)-2-cyclohexyl-N-[4-(2-méthyl-2-propanyl)cyclohexyl]acétamide [French] [ACD/IUPAC 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: 525.9±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 220.8±15.5 °C
Index of Refraction: 1.529
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.49
ACD/LogD (pH 5.5): 8.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1151306.88
ACD/LogD (pH 7.4): 8.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1151329.63
Polar Surface Area: 20 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 418.1±3.0 cm3

Click to predict properties on the Chemicalize site


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