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Search term: MF = 'C_{18}H_{14}ClN'
ChemSpider 2D Image | 2-Chloro-4-(4-methylphenyl)-3-vinylquinoline | C18H14ClN

2-Chloro-4-(4-methylphenyl)-3-vinylquinoline

  • Molecular FormulaC18H14ClN
  • Average mass279.763 Da
  • Monoisotopic mass279.081482 Da
  • ChemSpider ID30916927

More details:

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

2-Chlor-4-(4-methylphenyl)-3-vinylchinolin [German] [ACD/IUPAC Name]
2-Chloro-4-(4-méthylphényl)-3-vinylquinoléine [French] [ACD/IUPAC Name]
2-Chloro-4-(4-methylphenyl)-3-vinylquinoline [ACD/IUPAC Name]
Quinoline, 2-chloro-3-ethenyl-4-(4-methylphenyl)- [ACD/Index Name]
2-Chloro-3-ethenyl-4-(4-methylphenyl)quinoline
59280-83-0 [RN]
quinoline,2-chloro-3-ethenyl-4-(4-methylphenyl)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 420.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 240.4±14.3 °C
Index of Refraction: 1.662
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6752.75
ACD/KOC (pH 5.5): 19174.87
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6752.80
ACD/KOC (pH 7.4): 19175.02
Polar Surface Area: 13 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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