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ChemSpider 2D Image | 2-Cyclohexyl-N-(4-isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]acetamide | C27H43NO

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

  • Molecular FormulaC27H43NO
  • Average mass397.636 Da
  • Monoisotopic mass397.334473 Da
  • ChemSpider ID67234856

More details:






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

2-Cyclohexyl-N-(4-isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]acetamid [German] [ACD/IUPAC Name]
2-Cyclohexyl-N-(4-isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]acetamide [ACD/IUPAC Name]
2-Cyclohexyl-N-(4-isopropylphényl)-N-[4-(2-méthyl-2-propanyl)cyclohexyl]acétamide [French] [ACD/IUPAC Name]
Cyclohexaneacetamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-[4-(1-methylethyl)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: 507.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 212.4±15.5 °C
Index of Refraction: 1.530
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.78
ACD/LogD (pH 5.5): 8.09
ACD/BCF (pH 5.5): 832313.88
ACD/KOC (pH 5.5): 601599.38
ACD/LogD (pH 7.4): 8.09
ACD/BCF (pH 7.4): 832336.69
ACD/KOC (pH 7.4): 601615.88
Polar Surface Area: 20 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 402.4±3.0 cm3

Click to predict properties on the Chemicalize site






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