ChemSpider 2D Image | 2-Methyl-8-(trifluoromethyl)quinoline | C11H8F3N

2-Methyl-8-(trifluoromethyl)quinoline

  • Molecular FormulaC11H8F3N
  • Average mass211.183 Da
  • Monoisotopic mass211.060883 Da
  • ChemSpider ID21403982

More details:

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

2-Methyl-8-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
2-Méthyl-8-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
2-Methyl-8-(trifluoromethyl)quinoline [ACD/IUPAC Name]
95256-55-6 [RN]
Quinoline, 2-methyl-8-(trifluoromethyl)- [ACD/Index Name]
[95256-55-6] [RN]
2-methyl-8-trifluoromethylquinoline
MFCD11108690 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 253.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 106.9±25.9 °C
Index of Refraction: 1.537
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.02
ACD/KOC (pH 5.5): 1234.80
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.69
ACD/KOC (pH 7.4): 1248.83
Polar Surface Area: 13 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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