ChemSpider 2D Image | 2-Fluoro-4-methyl-5-(trifluoromethyl)pyridine | C7H5F4N

2-Fluoro-4-methyl-5-(trifluoromethyl)pyridine

  • Molecular FormulaC7H5F4N
  • Average mass179.115 Da
  • Monoisotopic mass179.035812 Da
  • ChemSpider ID28421434

More details:

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

2-Fluor-4-methyl-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Fluoro-4-methyl-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-Fluoro-4-méthyl-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-fluoro-4-methyl-5-(trifluoromethyl)- [ACD/Index Name]
1246466-55-6 [RN]
2-Fluoro-4-methyl-5-trifluoromethyl-pyridine
MFCD23382248 [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: 165.0±35.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.5±3.0 kJ/mol
Flash Point: 53.6±25.9 °C
Index of Refraction: 1.414
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.07
ACD/KOC (pH 5.5): 359.20
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.07
ACD/KOC (pH 7.4): 359.20
Polar Surface Area: 13 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 24.3±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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