ChemSpider 2D Image | 4-Chloro-N-(2-furylmethyl)-N-methyl-2-nitrobenzenesulfonamide | C12H11ClN2O5S

4-Chloro-N-(2-furylmethyl)-N-methyl-2-nitrobenzenesulfonamide

  • Molecular FormulaC12H11ClN2O5S
  • Average mass330.744 Da
  • Monoisotopic mass330.007721 Da
  • ChemSpider ID22455739

More details:






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

4-Chlor-N-(2-furylmethyl)-N-methyl-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2-furylmethyl)-N-methyl-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(2-furylméthyl)-N-méthyl-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(2-furanylmethyl)-N-methyl-2-nitro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 474.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 241.0±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.24
ACD/KOC (pH 5.5): 1222.05
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.24
ACD/KOC (pH 7.4): 1222.05
Polar Surface Area: 105 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site






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