ChemSpider 2D Image | 1,1'-Dicyclohexyl-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole | C24H42N4

1,1'-Dicyclohexyl-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

  • Molecular FormulaC24H42N4
  • Average mass386.617 Da
  • Monoisotopic mass386.340942 Da
  • ChemSpider ID128948556

More details:

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

1,1'-Dicyclohexyl-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazol [German] [ACD/IUPAC Name]
1,1'-Dicyclohexyl-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole [ACD/IUPAC Name]
1,1'-Dicyclohexyl-4,4'-diisopropyl-4,4',5,5'-tétrahydro-1H,1'H-2,2'-biimidazole [French] [ACD/IUPAC Name]
2,2'-Bi-1H-imidazole, 1,1'-dicyclohexyl-4,4',5,5'-tetrahydro-4,4'-bis(1-methylethyl)- [ACD/Index Name]
1,1'-dicyclohexyl-4,4'-bis(propan-2-yl)-1H,1'H,4H,4'H,5H,5'H-2,2'-biimidazole
1,1'-dicyclohexyl-4,4'-diisopropyl-4H,4'H,5H,5'H-2,2'-biimidazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.7±24.0 °C
Index of Refraction: 1.617
Molar Refractivity: 116.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 5.62
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 5.98
ACD/KOC (pH 7.4): 28.75
Polar Surface Area: 31 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 332.2±7.0 cm3

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