ChemSpider 2D Image | 7,10-Dichloro-2-methylbenzo[h]quinoline | C14H9Cl2N

7,10-Dichloro-2-methylbenzo[h]quinoline

  • Molecular FormulaC14H9Cl2N
  • Average mass262.134 Da
  • Monoisotopic mass261.011200 Da
  • ChemSpider ID57571125

More details:

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

7,10-Dichlor-2-methylbenzo[h]chinolin [German] [ACD/IUPAC Name]
7,10-Dichloro-2-méthylbenzo[h]quinoléine [French] [ACD/IUPAC Name]
7,10-Dichloro-2-methylbenzo[h]quinoline [ACD/IUPAC Name]
Benzo[h]quinoline, 7,10-dichloro-2-methyl- [ACD/Index Name]
64383-53-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 411.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 235.0±12.9 °C
Index of Refraction: 1.710
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4076.24
ACD/KOC (pH 5.5): 13358.51
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4078.17
ACD/KOC (pH 7.4): 13364.84
Polar Surface Area: 13 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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