ChemSpider 2D Image | 3-(2-Fluoro-5-methyl-4-nitrophenoxy)-2-pyrazinecarbonitrile | C12H7FN4O3

3-(2-Fluoro-5-methyl-4-nitrophenoxy)-2-pyrazinecarbonitrile

  • Molecular FormulaC12H7FN4O3
  • Average mass274.207 Da
  • Monoisotopic mass274.050232 Da
  • ChemSpider ID43044381

More details:

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

2-Pyrazinecarbonitrile, 3-(2-fluoro-5-methyl-4-nitrophenoxy)- [ACD/Index Name]
3-(2-Fluor-5-methyl-4-nitrophenoxy)-2-pyrazincarbonitril [German] [ACD/IUPAC Name]
3-(2-Fluoro-5-methyl-4-nitrophenoxy)-2-pyrazinecarbonitrile [ACD/IUPAC Name]
3-(2-Fluoro-5-méthyl-4-nitrophénoxy)-2-pyrazinecarbonitrile [French] [ACD/IUPAC Name]
3-(2-FLUORO-5-METHYL-4-NITROPHENOXY)PYRAZINE-2-CARBONITRILE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 393.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.6±27.9 °C
Index of Refraction: 1.613
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.72
ACD/KOC (pH 5.5): 214.83
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.72
ACD/KOC (pH 7.4): 214.83
Polar Surface Area: 105 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 184.3±5.0 cm3

Click to predict properties on the Chemicalize site


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