ChemSpider 2D Image | 4-Hydroxy-3-isopropoxybenzenesulfonamide | C9H13NO4S

4-Hydroxy-3-isopropoxybenzenesulfonamide

  • Molecular FormulaC9H13NO4S
  • Average mass231.269 Da
  • Monoisotopic mass231.056534 Da
  • ChemSpider ID34209894

More details:

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

4-Hydroxy-3-isopropoxybenzenesulfonamide [ACD/IUPAC Name]
4-Hydroxy-3-isopropoxybenzènesulfonamide [French] [ACD/IUPAC Name]
4-Hydroxy-3-isopropoxybenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-hydroxy-3-(1-methylethoxy)- [ACD/Index Name]
1243328-88-2 [RN]
4-hydroxy-3-(propan-2-yloxy)benzene-1-sulfonamide
MFCD16997295

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 208.6±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 79.73
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 63.52
Polar Surface Area: 98 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 174.2±3.0 cm3

Click to predict properties on the Chemicalize site


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