ChemSpider 2D Image | 2-Methyl-4-(trifluoromethyl)quinoline | C11H8F3N

2-Methyl-4-(trifluoromethyl)quinoline

  • Molecular FormulaC11H8F3N
  • Average mass211.183 Da
  • Monoisotopic mass211.060883 Da
  • ChemSpider ID24958398

More details:

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

2-Methyl-4-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
2-Méthyl-4-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
2-Methyl-4-(trifluoromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 2-methyl-4-(trifluoromethyl)- [ACD/Index Name]
2-Methyl-4-trifluoromethyl-quinoline
2-METHYL-4-TRIFLUOROMETHYLQUINOLINE
76068-40-1 [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: 255.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 108.4±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: 3.12
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.19
ACD/KOC (pH 5.5): 1314.43
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.40
ACD/KOC (pH 7.4): 1324.37
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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