ChemSpider 2D Image | N-[4-(Cyclododecylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide | C27H33F3N2O2

N-[4-(Cyclododecylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide

  • Molecular FormulaC27H33F3N2O2
  • Average mass474.558 Da
  • Monoisotopic mass474.249420 Da
  • ChemSpider ID59472398

More details:

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

Benzamide, N-[4-[(cyclododecylamino)carbonyl]phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[4-(Cyclododecylcarbamoyl)phenyl]-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[4-(Cyclododecylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[4-(Cyclododécylcarbamoyl)phényl]-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 553.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.8±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29970.34
ACD/KOC (pH 5.5): 55718.61
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29969.98
ACD/KOC (pH 7.4): 55717.94
Polar Surface Area: 58 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 399.3±5.0 cm3

Click to predict properties on the Chemicalize site


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