ChemSpider 2D Image | 2-Bromo-3-(trifluoromethyl)pyrazine | C5H2BrF3N2

2-Bromo-3-(trifluoromethyl)pyrazine

  • Molecular FormulaC5H2BrF3N2
  • Average mass226.982 Da
  • Monoisotopic mass225.935333 Da
  • ChemSpider ID26907786

More details:

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

1365988-38-0 [RN]
2-Brom-3-(trifluormethyl)pyrazin [German] [ACD/IUPAC Name]
2-Bromo-3-(trifluoromethyl)pyrazine [ACD/IUPAC Name]
2-Bromo-3-(trifluorométhyl)pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-bromo-3-(trifluoromethyl)- [ACD/Index Name]
3-Bromo-2-trifluoromethylpyrazine
MFCD21602139

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

Density: 1.8±0.1 g/cm3
Boiling Point: 174.5±35.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 59.3±25.9 °C
Index of Refraction: 1.471
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.37
ACD/KOC (pH 5.5): 268.54
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.37
ACD/KOC (pH 7.4): 268.54
Polar Surface Area: 26 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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