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

2-Chloro-N-methyl-5-nitrobenzenesulfonamide

  • Molecular FormulaC7H7ClN2O4S
  • Average mass250.660 Da
  • Monoisotopic mass249.981506 Da
  • ChemSpider ID21797191

More details:

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

2-Chlor-N-methyl-5-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-methyl-5-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-méthyl-5-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-methyl-5-nitro- [ACD/Index Name]
2-chloro-N-methyl-5-nitrobenzene-1-sulfonamide
2-Chloro-N-methyl-5-nitro-benzenesulfonamide
89793-16-8 [RN]
MFCD11124851

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

Density: 1.5±0.1 g/cm3
Boiling Point: 398.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.9±30.7 °C
Index of Refraction: 1.582
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.91
ACD/KOC (pH 5.5): 166.50
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.88
ACD/KOC (pH 7.4): 166.08
Polar Surface Area: 100 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


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