ChemSpider 2D Image | 2-Hydroxy-4-nitrobenzenesulfonamide | C6H6N2O5S

2-Hydroxy-4-nitrobenzenesulfonamide

  • Molecular FormulaC6H6N2O5S
  • Average mass218.187 Da
  • Monoisotopic mass217.999741 Da
  • ChemSpider ID34445803

More details:

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

2-Hydroxy-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-Hydroxy-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
2-Hydroxy-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-hydroxy-4-nitro- [ACD/Index Name]
1261863-13-1 [RN]
2-hydroxy-4-nitrobenzene-1-sulfonamide
MFCD18397326

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

Density: 1.7±0.1 g/cm3
Boiling Point: 464.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 235.0±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 46.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 72.87
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.92
Polar Surface Area: 135 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 80.4±3.0 dyne/cm
Molar Volume: 128.7±3.0 cm3

Click to predict properties on the Chemicalize site


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