ChemSpider 2D Image | 2-Fluoro-N-[1-(2-furyl)-3-hydroxypropyl]-4-nitrobenzamide | C14H13FN2O5

2-Fluoro-N-[1-(2-furyl)-3-hydroxypropyl]-4-nitrobenzamide

  • Molecular FormulaC14H13FN2O5
  • Average mass308.262 Da
  • Monoisotopic mass308.080841 Da
  • ChemSpider ID65050456

More details:

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

2-Fluor-N-[1-(2-furyl)-3-hydroxypropyl]-4-nitrobenzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[1-(2-furyl)-3-hydroxypropyl]-4-nitrobenzamide [ACD/IUPAC Name]
2-Fluoro-N-[1-(2-furyl)-3-hydroxypropyl]-4-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[1-(2-furanyl)-3-hydroxypropyl]-4-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: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.51
ACD/KOC (pH 5.5): 147.41
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.51
ACD/KOC (pH 7.4): 147.39
Polar Surface Area: 108 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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