ChemSpider 2D Image | 2-Cyclohexyl-N-(4-fluorophenyl)-N-(4-phenyl-2-butanyl)acetamide | C24H30FNO

2-Cyclohexyl-N-(4-fluorophenyl)-N-(4-phenyl-2-butanyl)acetamide

  • Molecular FormulaC24H30FNO
  • Average mass367.500 Da
  • Monoisotopic mass367.231140 Da
  • ChemSpider ID67245820

More details:

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

2-Cyclohexyl-N-(4-fluorophenyl)-N-(4-phenyl-2-butanyl)acetamide [ACD/IUPAC Name]
2-Cyclohexyl-N-(4-fluorophényl)-N-(4-phényl-2-butanyl)acétamide [French] [ACD/IUPAC Name]
2-Cyclohexyl-N-(4-fluorphenyl)-N-(4-phenyl-2-butanyl)acetamid [German] [ACD/IUPAC Name]
Cyclohexaneacetamide, N-(4-fluorophenyl)-N-(1-methyl-3-phenylpropyl)- [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: 499.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±26.8 °C
Index of Refraction: 1.559
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20100.26
ACD/KOC (pH 5.5): 41861.68
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20100.46
ACD/KOC (pH 7.4): 41862.09
Polar Surface Area: 20 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 338.3±3.0 cm3

Click to predict properties on the Chemicalize site


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