ChemSpider 2D Image | 2-Chloro-N-methyl-N-[(2-methyl-3-furyl)methyl]-4-nitrobenzenesulfonamide | C13H13ClN2O5S

2-Chloro-N-methyl-N-[(2-methyl-3-furyl)methyl]-4-nitrobenzenesulfonamide

  • Molecular FormulaC13H13ClN2O5S
  • Average mass344.771 Da
  • Monoisotopic mass344.023376 Da
  • ChemSpider ID60525802

More details:

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

2-Chlor-N-methyl-N-[(2-methyl-3-furyl)methyl]-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-methyl-N-[(2-methyl-3-furyl)methyl]-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-méthyl-N-[(2-méthyl-3-furyl)méthyl]-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-methyl-N-[(2-methyl-3-furanyl)methyl]-4-nitro- [ACD/Index Name]
2-CHLORO-N-METHYL-N-[(2-METHYLFURAN-3-YL)METHYL]-4-NITROBENZENE-1-SULFONAMIDE
2-CHLORO-N-METHYL-N-[(2-METHYLFURAN-3-YL)METHYL]-4-NITROBENZENESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 241.86
ACD/KOC (pH 5.5): 1769.16
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.86
ACD/KOC (pH 7.4): 1769.16
Polar Surface Area: 105 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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