ChemSpider 2D Image | N-(2-Fluorobenzyl)-N,3-dimethyl-4-[methyl(phenylsulfonyl)amino]benzamide | C23H23FN2O3S

N-(2-Fluorobenzyl)-N,3-dimethyl-4-[methyl(phenylsulfonyl)amino]benzamide

  • Molecular FormulaC23H23FN2O3S
  • Average mass426.504 Da
  • Monoisotopic mass426.141327 Da
  • ChemSpider ID68262703

More details:

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

Benzamide, N-[(2-fluorophenyl)methyl]-N,3-dimethyl-4-[methyl(phenylsulfonyl)amino]- [ACD/Index Name]
N-(2-Fluorbenzyl)-N,3-dimethyl-4-[methyl(phenylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-N,3-dimethyl-4-[methyl(phenylsulfonyl)amino]benzamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-N,3-diméthyl-4-[méthyl(phénylsulfonyl)amino]benzamide [French] [ACD/IUPAC 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: 612.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.2±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.96
ACD/KOC (pH 5.5): 1460.08
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 184.96
ACD/KOC (pH 7.4): 1460.08
Polar Surface Area: 66 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

Click to predict properties on the Chemicalize site


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