ChemSpider 2D Image | 8-Chloro-2-(trifluoromethyl)quinoline | C10H5ClF3N

8-Chloro-2-(trifluoromethyl)quinoline

  • Molecular FormulaC10H5ClF3N
  • Average mass231.602 Da
  • Monoisotopic mass231.006256 Da
  • ChemSpider ID29737937

More details:

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

1823887-29-1 [RN]
8-Chlor-2-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
8-Chloro-2-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
8-Chloro-2-(trifluoromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 8-chloro-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 263.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 113.1±25.9 °C
Index of Refraction: 1.555
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 317.78
ACD/KOC (pH 5.5): 2150.95
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.78
ACD/KOC (pH 7.4): 2150.95
Polar Surface Area: 13 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 162.2±3.0 cm3

Click to predict properties on the Chemicalize site


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