ChemSpider 2D Image | 3-Fluoro-N-(4-methylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]benzamide | C24H30FNO

3-Fluoro-N-(4-methylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]benzamide

  • Molecular FormulaC24H30FNO
  • Average mass367.500 Da
  • Monoisotopic mass367.231140 Da
  • ChemSpider ID67235431

More details:

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

3-Fluor-N-(4-methylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(4-methylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]benzamide [ACD/IUPAC Name]
3-Fluoro-N-(4-méthylphényl)-N-[4-(2-méthyl-2-propanyl)cyclohexyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-3-fluoro-N-(4-methylphenyl)- [ACD/Index 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: 490.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.2±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 39092.33
ACD/KOC (pH 5.5): 67391.06
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 39092.33
ACD/KOC (pH 7.4): 67391.06
Polar Surface Area: 20 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


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