ChemSpider 2D Image | 7-Chloro-2-(4-isobutylphenyl)-4,8-dimethylquinoline | C21H22ClN

7-Chloro-2-(4-isobutylphenyl)-4,8-dimethylquinoline

  • Molecular FormulaC21H22ClN
  • Average mass323.859 Da
  • Monoisotopic mass323.144073 Da
  • ChemSpider ID23088978

More details:

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

7-Chlor-2-(4-isobutylphenyl)-4,8-dimethylchinolin [German] [ACD/IUPAC Name]
7-Chloro-2-(4-isobutylphényl)-4,8-diméthylquinoléine [French] [ACD/IUPAC Name]
7-Chloro-2-(4-isobutylphenyl)-4,8-dimethylquinoline [ACD/IUPAC Name]
7-chloro-4,8-dimethyl-2-[4-(2-methylpropyl)phenyl]quinoline
Quinoline, 7-chloro-4,8-dimethyl-2-[4-(2-methylpropyl)phenyl]- [ACD/Index Name]
MFCD14859987

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 261.9±11.0 °C
Index of Refraction: 1.600
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 67857.94
ACD/KOC (pH 5.5): 98313.43
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 72010.47
ACD/KOC (pH 7.4): 104329.66
Polar Surface Area: 13 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 292.8±3.0 cm3

Click to predict properties on the Chemicalize site


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