ChemSpider 2D Image | 3-Methoxy-4-nitrobenzenesulfonamide | C7H8N2O5S

3-Methoxy-4-nitrobenzenesulfonamide

  • Molecular FormulaC7H8N2O5S
  • Average mass232.214 Da
  • Monoisotopic mass232.015396 Da
  • ChemSpider ID28542724

More details:

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

3-Methoxy-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
3-Méthoxy-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
3-Methoxy-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-methoxy-4-nitro- [ACD/Index Name]
22117-82-4 [RN]
3-methoxy-4-nitrobenzene-1-sulfonamide
MFCD18398361

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

Density: 1.5±0.1 g/cm3
Boiling Point: 468.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.3±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 51.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 44.15
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.83
Polar Surface Area: 124 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 154.2±3.0 cm3

Click to predict properties on the Chemicalize site


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