ChemSpider 2D Image | 2-Methoxy-6-(trifluoromethyl)pyridine | C7H6F3NO

2-Methoxy-6-(trifluoromethyl)pyridine

  • Molecular FormulaC7H6F3NO
  • Average mass177.124 Da
  • Monoisotopic mass177.040146 Da
  • ChemSpider ID23347993

More details:






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

2-Methoxy-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Methoxy-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-Méthoxy-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
34486-18-5 [RN]
Pyridine, 2-methoxy-6-(trifluoromethyl)- [ACD/Index Name]
T6NJ BXFFF FO1 [WLN]
[34486-18-5]
2-Methoxy-6-(Trifluoromethyl)pyridine (en)
2-Methoxy-6-trifluoromethylpyridine
2-methyl-6-(pyrrolidin-1-yl)pyridine
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-24823]
    • Safety:

      20/21/22 Novochemy [NC-24823]
      20/21/36/37/39 Novochemy [NC-24823]
      GHS07; GHS09 Novochemy [NC-24823]
      H332; H403 Novochemy [NC-24823]
      P332+P313; P305+P351+P338 Novochemy [NC-24823]
      R52/53 Novochemy [NC-24823]
      Warning Novochemy [NC-24823]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 149.8±40.0 °C at 760 mmHg
Vapour Pressure: 5.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 44.4±27.3 °C
Index of Refraction: 1.427
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.37
ACD/KOC (pH 5.5): 362.10
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.37
ACD/KOC (pH 7.4): 362.10
Polar Surface Area: 22 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 25.6±3.0 dyne/cm
Molar Volume: 140.2±3.0 cm3

Click to predict properties on the Chemicalize site






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