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Search term: MAOQLAHBHGEYLN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Cyclohexyl-N-(4-isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]propanamide | C28H45NO

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

  • Molecular FormulaC28H45NO
  • Average mass411.663 Da
  • Monoisotopic mass411.350128 Da
  • ChemSpider ID67234837

More details:






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

3-Cyclohexyl-N-(4-isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]propanamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-N-(4-isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]propanamide [ACD/IUPAC Name]
3-Cyclohexyl-N-(4-isopropylphényl)-N-[4-(2-méthyl-2-propanyl)cyclohexyl]propanamide [French] [ACD/IUPAC Name]
Cyclohexanepropanamide, 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

Density: 1.0±0.1 g/cm3
Boiling Point: 519.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 216.4±15.5 °C
Index of Refraction: 1.528
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.31
ACD/LogD (pH 5.5): 8.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1081774.63
ACD/LogD (pH 7.4): 8.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1081804.25
Polar Surface Area: 20 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 418.9±3.0 cm3

Click to predict properties on the Chemicalize site






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