ChemSpider 2D Image | 2-Fluoro-4-methyl-5-nitrobenzamide | C8H7FN2O3

2-Fluoro-4-methyl-5-nitrobenzamide

  • Molecular FormulaC8H7FN2O3
  • Average mass198.151 Da
  • Monoisotopic mass198.044067 Da
  • ChemSpider ID58815489

More details:

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

2-Fluor-4-methyl-5-nitrobenzamid [German] [ACD/IUPAC Name]
2-Fluoro-4-methyl-5-nitrobenzamide [ACD/IUPAC Name]
2-Fluoro-4-méthyl-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-4-methyl-5-nitro- [ACD/Index Name]
1622004-11-8 [RN]
MFCD28797494

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

Density: 1.4±0.1 g/cm3
Boiling Point: 258.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 109.9±27.3 °C
Index of Refraction: 1.577
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 60.44
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 60.44
Polar Surface Area: 89 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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