ChemSpider 2D Image | 4-Cyano-2-nitrobenzenesulfonamide | C7H5N3O4S

4-Cyano-2-nitrobenzenesulfonamide

  • Molecular FormulaC7H5N3O4S
  • Average mass227.197 Da
  • Monoisotopic mass227.000076 Da
  • ChemSpider ID38813812

More details:

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

29092-36-2 [RN]
4-Cyan-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
4-Cyano-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-Cyano-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-cyano-2-nitro- [ACD/Index Name]
4-cyano-2-nitrobenzene-1-sulfonamide
MFCD16093739

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

Density: 1.7±0.1 g/cm3
Boiling Point: 462.7±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: 233.6±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 49.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.38
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.98
Polar Surface Area: 138 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 90.5±5.0 dyne/cm
Molar Volume: 135.4±5.0 cm3

Click to predict properties on the Chemicalize site


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