Found 30 results

Search term: MF = 'C_{18}H_{13}Cl_{2}N'
ChemSpider 2D Image | 2-Chloro-4-(2-chlorophenyl)-6-methyl-3-vinylquinoline | C18H13Cl2N

2-Chloro-4-(2-chlorophenyl)-6-methyl-3-vinylquinoline

  • Molecular FormulaC18H13Cl2N
  • Average mass314.208 Da
  • Monoisotopic mass313.042511 Da
  • ChemSpider ID57446593

More details:

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

2-Chlor-4-(2-chlorphenyl)-6-methyl-3-vinylchinolin [German] [ACD/IUPAC Name]
2-Chloro-4-(2-chlorophényl)-6-méthyl-3-vinylquinoléine [French] [ACD/IUPAC Name]
2-Chloro-4-(2-chlorophenyl)-6-methyl-3-vinylquinoline [ACD/IUPAC Name]
Quinoline, 2-chloro-4-(2-chlorophenyl)-3-ethenyl-6-methyl- [ACD/Index Name]
2-Chloro-4-(2-chlorophenyl)-3-ethenyl-6-methylquinoline
62452-29-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 249.8±14.3 °C
Index of Refraction: 1.666
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14021.66
ACD/KOC (pH 5.5): 32349.44
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14021.68
ACD/KOC (pH 7.4): 32349.47
Polar Surface Area: 13 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 248.2±3.0 cm3

Click to predict properties on the Chemicalize site


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