ChemSpider 2D Image | 4-Propoxybenzenesulfonamide | C9H13NO3S

4-Propoxybenzenesulfonamide

  • Molecular FormulaC9H13NO3S
  • Average mass215.269 Da
  • Monoisotopic mass215.061615 Da
  • ChemSpider ID25987540

More details:

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

4-Propoxybenzenesulfonamide [ACD/IUPAC Name]
4-Propoxybenzènesulfonamide [French] [ACD/IUPAC Name]
4-Propoxybenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-propoxy- [ACD/Index Name]
1135-01-9 [RN]
4-propoxybenzene-1-sulfonamide
MFCD00460574

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

Density: 1.2±0.1 g/cm3
Boiling Point: 370.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.1±28.4 °C
Index of Refraction: 1.537
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.26
ACD/KOC (pH 5.5): 143.79
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.25
ACD/KOC (pH 7.4): 143.60
Polar Surface Area: 78 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site


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