ChemSpider 2D Image | 2-Hydroxy-4-methoxybenzenesulfonamide | C7H9NO4S

2-Hydroxy-4-methoxybenzenesulfonamide

  • Molecular FormulaC7H9NO4S
  • Average mass203.216 Da
  • Monoisotopic mass203.025223 Da
  • ChemSpider ID48092045

More details:

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

2-Hydroxy-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
2-Hydroxy-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
2-Hydroxy-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-hydroxy-4-methoxy- [ACD/Index Name]
1243393-79-4 [RN]
2-hydroxy-4-methoxybenzene-1-sulfonamide
MFCD16998747

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 206.7±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 47.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 61.88
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.27
Polar Surface Area: 98 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 140.8±3.0 cm3

Click to predict properties on the Chemicalize site


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