ChemSpider 2D Image | 5-Chloro-2-methyl-4-nitrobenzenesulfonamide | C7H7ClN2O4S

5-Chloro-2-methyl-4-nitrobenzenesulfonamide

  • Molecular FormulaC7H7ClN2O4S
  • Average mass250.660 Da
  • Monoisotopic mass249.981506 Da
  • ChemSpider ID41921274

More details:

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

23454-13-9 [RN]
5-Chlor-2-methyl-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
5-chloro-2-methyl-4-nitrobenzene-1-sulfonamide
5-Chloro-2-methyl-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
5-Chloro-2-méthyl-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-chloro-2-methyl-4-nitro- [ACD/Index Name]
MFCD24229432

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

Density: 1.6±0.1 g/cm3
Boiling Point: 469.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.05
ACD/KOC (pH 5.5): 154.82
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.95
ACD/KOC (pH 7.4): 152.94
Polar Surface Area: 114 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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