ChemSpider 2D Image | 5-Fluoro-N-(2-isobutoxyethyl)-3-methyl-2-nitrobenzamide | C14H19FN2O4

5-Fluoro-N-(2-isobutoxyethyl)-3-methyl-2-nitrobenzamide

  • Molecular FormulaC14H19FN2O4
  • Average mass298.310 Da
  • Monoisotopic mass298.132874 Da
  • ChemSpider ID30445311

More details:

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

5-Fluor-N-(2-isobutoxyethyl)-3-methyl-2-nitrobenzamid [German] [ACD/IUPAC Name]
5-Fluoro-N-(2-isobutoxyethyl)-3-methyl-2-nitrobenzamide [ACD/IUPAC Name]
5-Fluoro-N-(2-isobutoxyéthyl)-3-méthyl-2-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-fluoro-3-methyl-N-[2-(2-methylpropoxy)ethyl]-2-nitro- [ACD/Index Name]
5-FLUORO-3-METHYL-N-[2-(2-METHYLPROPOXY)ETHYL]-2-NITROBENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.0±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 147.24
ACD/KOC (pH 5.5): 1240.16
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 147.24
ACD/KOC (pH 7.4): 1240.15
Polar Surface Area: 84 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 251.4±3.0 cm3

Click to predict properties on the Chemicalize site


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