ChemSpider 2D Image | N-[(3-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(2-methyl-2-propanyl)cyclohexanecarboxamide | C22H30FN3O

N-[(3-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(2-methyl-2-propanyl)cyclohexanecarboxamide

  • Molecular FormulaC22H30FN3O
  • Average mass371.491 Da
  • Monoisotopic mass371.237305 Da
  • ChemSpider ID21878727

More details:

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

Cyclohexanecarboxamide, 4-(1,1-dimethylethyl)-N-[(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
N-[(3-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(2-methyl-2-propanyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-[(3-Fluorophényl)(1-méthyl-1H-imidazol-2-yl)méthyl]-4-(2-méthyl-2-propanyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-[(3-Fluorphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(2-methyl-2-propanyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 847.20
ACD/KOC (pH 5.5): 2959.69
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3143.25
ACD/KOC (pH 7.4): 10980.89
Polar Surface Area: 47 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 323.4±7.0 cm3

Click to predict properties on the Chemicalize site


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