ChemSpider 2D Image | 4-(4-Hydroxy-1-piperidinyl)-3-nitrobenzenesulfonamide | C11H15N3O5S

4-(4-Hydroxy-1-piperidinyl)-3-nitrobenzenesulfonamide

  • Molecular FormulaC11H15N3O5S
  • Average mass301.319 Da
  • Monoisotopic mass301.073242 Da
  • ChemSpider ID21640794

More details:

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

4-(4-Hydroxy-1-piperidinyl)-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-(4-Hydroxy-1-pipéridinyl)-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
4-(4-Hydroxy-1-piperidinyl)-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(4-hydroxy-1-piperidinyl)-3-nitro- [ACD/Index Name]
4-(4-HYDROXYPIPERIDIN-1-YL)-3-NITROBENZENE-1-SULFONAMIDE
4-(4-HYDROXYPIPERIDIN-1-YL)-3-NITROBENZENESULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 561.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 293.2±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 51.06
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 50.98
Polar Surface Area: 138 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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