ChemSpider 2D Image | 7-Chloro-N-(2-octanyl)-4-quinolinamine | C17H23ClN2

7-Chloro-N-(2-octanyl)-4-quinolinamine

  • Molecular FormulaC17H23ClN2
  • Average mass290.831 Da
  • Monoisotopic mass290.154968 Da
  • ChemSpider ID43160701

More details:

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

4-Quinolinamine, 7-chloro-N-(1-methylheptyl)- [ACD/Index Name]
7-Chlor-N-(2-octanyl)-4-chinolinamin [German] [ACD/IUPAC Name]
7-Chloro-N-(2-octanyl)-4-quinoléinamine [French] [ACD/IUPAC Name]
7-Chloro-N-(2-octanyl)-4-quinolinamine [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: 422.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.1±24.6 °C
Index of Refraction: 1.590
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 2917.98
ACD/KOC (pH 5.5): 5604.81
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24172.56
ACD/KOC (pH 7.4): 46430.25
Polar Surface Area: 25 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 264.1±3.0 cm3

Click to predict properties on the Chemicalize site


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