ChemSpider 2D Image | N-Tetradecyl-4-quinolinamine | C23H36N2

N-Tetradecyl-4-quinolinamine

  • Molecular FormulaC23H36N2
  • Average mass340.545 Da
  • Monoisotopic mass340.287842 Da
  • ChemSpider ID57520445

More details:

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

4-Quinolinamine, N-tetradecyl- [ACD/Index Name]
N-Tetradecyl-4-chinolinamin [German] [ACD/IUPAC Name]
N-Tétradécyl-4-quinoléinamine [French] [ACD/IUPAC Name]
N-Tetradecyl-4-quinolinamine [ACD/IUPAC Name]
58911-15-2 [RN]
N-TETRADECYLQUINOLIN-4-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 477.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±21.8 °C
Index of Refraction: 1.552
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 40980.02
ACD/KOC (pH 5.5): 16397.62
ACD/LogD (pH 7.4): 8.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 520611.34
Polar Surface Area: 25 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 350.8±3.0 cm3

Click to predict properties on the Chemicalize site


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