ChemSpider 2D Image | 7-Chloro-N-(4-methylcyclohexyl)-4-quinolinamine | C16H19ClN2

7-Chloro-N-(4-methylcyclohexyl)-4-quinolinamine

  • Molecular FormulaC16H19ClN2
  • Average mass274.789 Da
  • Monoisotopic mass274.123688 Da
  • ChemSpider ID22235980

More details:

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

4-Quinolinamine, 7-chloro-N-(4-methylcyclohexyl)- [ACD/Index Name]
7-Chlor-N-(4-methylcyclohexyl)-4-chinolinamin [German] [ACD/IUPAC Name]
7-Chloro-N-(4-méthylcyclohexyl)-4-quinoléinamine [French] [ACD/IUPAC Name]
7-Chloro-N-(4-methylcyclohexyl)-4-quinolinamine [ACD/IUPAC Name]
7-chloro-N-(4-methylcyclohexyl)quinolin-4-amine
MFCD11618150 [MDL number]
1040320-71-5 [RN]
GNF-PF-1238

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

Density: 1.2±0.1 g/cm3
Boiling Point: 425.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.3±24.6 °C
Index of Refraction: 1.633
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 743.54
ACD/KOC (pH 5.5): 2717.05
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2686.70
ACD/KOC (pH 7.4): 9817.70
Polar Surface Area: 25 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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