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

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

  • Molecular FormulaC28H45NO
  • Average mass411.663 Da
  • Monoisotopic mass411.350128 Da
  • ChemSpider ID67235107

More details:

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

2-Cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]-N-[4-(2-methyl-2-propanyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-Cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]-N-[4-(2-methyl-2-propanyl)phenyl]acetamide [ACD/IUPAC Name]
2-Cyclohexyl-N-[4-(2-méthyl-2-propanyl)cyclohexyl]-N-[4-(2-méthyl-2-propanyl)phényl]acétamide [French] [ACD/IUPAC Name]
Cyclohexaneacetamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-[4-(1,1-dimethylethyl)phenyl]- [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: 516.6±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 214.8±15.5 °C
Index of Refraction: 1.526
Molar Refractivity: 128.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.13
ACD/LogD (pH 5.5): 8.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 841093.50
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 841111.94
Polar Surface Area: 20 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 419.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement