ChemSpider 2D Image | 7-Chloro-4-methyl-N-(4-methylcyclohexyl)-2-quinolinamine | C17H21ClN2

7-Chloro-4-methyl-N-(4-methylcyclohexyl)-2-quinolinamine

  • Molecular FormulaC17H21ClN2
  • Average mass288.815 Da
  • Monoisotopic mass288.139313 Da
  • ChemSpider ID21628131

More details:

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

2-Quinolinamine, 7-chloro-4-methyl-N-(4-methylcyclohexyl)- [ACD/Index Name]
7-Chlor-4-methyl-N-(4-methylcyclohexyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-Chloro-4-méthyl-N-(4-méthylcyclohexyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-Chloro-4-methyl-N-(4-methylcyclohexyl)-2-quinolinamine [ACD/IUPAC Name]
7-CHLORO-4-METHYL-N-(4-METHYLCYCLOHEXYL)QUINOLIN-2-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 219.0±27.3 °C
Index of Refraction: 1.625
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9112.30
ACD/KOC (pH 5.5): 23522.62
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9439.10
ACD/KOC (pH 7.4): 24366.23
Polar Surface Area: 25 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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