ChemSpider 2D Image | 4-Fluoro-5-methoxy-N-(3-methoxypropyl)-2-nitroaniline | C11H15FN2O4

4-Fluoro-5-methoxy-N-(3-methoxypropyl)-2-nitroaniline

  • Molecular FormulaC11H15FN2O4
  • Average mass258.246 Da
  • Monoisotopic mass258.101593 Da
  • ChemSpider ID35153381

More details:

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

4-Fluor-5-methoxy-N-(3-methoxypropyl)-2-nitroanilin [German] [ACD/IUPAC Name]
4-Fluoro-5-methoxy-N-(3-methoxypropyl)-2-nitroaniline [ACD/IUPAC Name]
4-Fluoro-5-méthoxy-N-(3-méthoxypropyl)-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-fluoro-5-methoxy-N-(3-methoxypropyl)-2-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 404.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.7±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.60
ACD/KOC (pH 5.5): 475.70
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.60
ACD/KOC (pH 7.4): 475.70
Polar Surface Area: 76 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 204.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement