ChemSpider 2D Image | 2-Chloro-5-methyl-3-nitrobenzenesulfonamide | C7H7ClN2O4S

2-Chloro-5-methyl-3-nitrobenzenesulfonamide

  • Molecular FormulaC7H7ClN2O4S
  • Average mass250.660 Da
  • Monoisotopic mass249.981506 Da
  • ChemSpider ID43632048

More details:

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

2-Chlor-5-methyl-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-methyl-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-méthyl-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-5-methyl-3-nitro- [ACD/Index Name]
2-chloro-5-methyl-3-nitrobenzene-1-sulfonamide
872277-66-2 [RN]
MFCD18897549

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

Density: 1.6±0.1 g/cm3
Boiling Point: 462.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±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: 1.16
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 102.89
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 101.07
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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