ChemSpider 2D Image | 4-Fluoro-2-methoxy-6-nitroaniline | C7H7FN2O3

4-Fluoro-2-methoxy-6-nitroaniline

  • Molecular FormulaC7H7FN2O3
  • Average mass186.141 Da
  • Monoisotopic mass186.044067 Da
  • ChemSpider ID62071074

More details:

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

2092773-15-2 [RN]
4-Fluor-2-methoxy-6-nitroanilin [German] [ACD/IUPAC Name]
4-Fluoro-2-methoxy-6-nitroaniline [ACD/IUPAC Name]
4-Fluoro-2-méthoxy-6-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-fluoro-2-methoxy-6-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 314.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.7±26.5 °C
Index of Refraction: 1.578
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.63
ACD/KOC (pH 5.5): 374.42
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.63
ACD/KOC (pH 7.4): 374.42
Polar Surface Area: 81 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 131.8±3.0 cm3

Click to predict properties on the Chemicalize site


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