ChemSpider 2D Image | N-Cyclododecyl-2-(4-fluorophenyl)-4-quinolinecarboxamide | C28H33FN2O

N-Cyclododecyl-2-(4-fluorophenyl)-4-quinolinecarboxamide

  • Molecular FormulaC28H33FN2O
  • Average mass432.573 Da
  • Monoisotopic mass432.257690 Da
  • ChemSpider ID126251581

More details:

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

4-Quinolinecarboxamide, N-cyclododecyl-2-(4-fluorophenyl)- [ACD/Index Name]
N-Cyclododécyl-2-(4-fluorophényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-Cyclododecyl-2-(4-fluorophenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
N-Cyclododecyl-2-(4-fluorphenyl)-4-chinolincarboxamid [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: 611.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.4±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 128.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 115356.67
ACD/KOC (pH 5.5): 146071.36
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 115747.95
ACD/KOC (pH 7.4): 146566.81
Polar Surface Area: 42 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 378.2±5.0 cm3

Click to predict properties on the Chemicalize site


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