ChemSpider 2D Image | N-Ethyl-N-[1-(ethylsulfonyl)-2-propanyl]-2-fluoro-4-nitrobenzamide | C14H19FN2O5S

N-Ethyl-N-[1-(ethylsulfonyl)-2-propanyl]-2-fluoro-4-nitrobenzamide

  • Molecular FormulaC14H19FN2O5S
  • Average mass346.375 Da
  • Monoisotopic mass346.099884 Da
  • ChemSpider ID30481054

More details:

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

Benzamide, N-ethyl-N-[2-(ethylsulfonyl)-1-methylethyl]-2-fluoro-4-nitro- [ACD/Index Name]
N-Ethyl-N-[1-(ethylsulfonyl)-2-propanyl]-2-fluor-4-nitrobenzamid [German] [ACD/IUPAC Name]
N-Ethyl-N-[1-(ethylsulfonyl)-2-propanyl]-2-fluoro-4-nitrobenzamide [ACD/IUPAC Name]
N-Éthyl-N-[1-(éthylsulfonyl)-2-propanyl]-2-fluoro-4-nitrobenzamide [French] [ACD/IUPAC Name]
N-[1-(ETHANESULFONYL)PROPAN-2-YL]-N-ETHYL-2-FLUORO-4-NITROBENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.1±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.45
ACD/KOC (pH 5.5): 84.39
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 84.39
Polar Surface Area: 109 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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