ChemSpider 2D Image | 2-Methyl-5-trifluoromethyl-pyrazine | C6H5F3N2

2-Methyl-5-trifluoromethyl-pyrazine

  • Molecular FormulaC6H5F3N2
  • Average mass162.113 Da
  • Monoisotopic mass162.040482 Da
  • ChemSpider ID26235029

More details:

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

1186195-51-6 [RN]
2-Methyl-5-(trifluormethyl)pyrazin [German] [ACD/IUPAC Name]
2-Methyl-5-(trifluoromethyl)pyrazine [ACD/IUPAC Name]
2-Méthyl-5-(trifluorométhyl)pyrazine [French] [ACD/IUPAC Name]
2-Methyl-5-trifluoromethyl-pyrazine
MFCD12546943 [MDL number]
Pyrazine, 2-methyl-5-(trifluoromethyl)- [ACD/Index Name]
FS-2713

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

Density: 1.3±0.1 g/cm3
Boiling Point: 140.6±35.0 °C at 760 mmHg
Vapour Pressure: 7.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 38.8±25.9 °C
Index of Refraction: 1.427
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 90.02
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 90.02
Polar Surface Area: 26 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 125.7±3.0 cm3

Click to predict properties on the Chemicalize site


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