ChemSpider 2D Image | 5-Nitro-2-(1-piperidinyl)benzenesulfonamide | C11H15N3O4S

5-Nitro-2-(1-piperidinyl)benzenesulfonamide

  • Molecular FormulaC11H15N3O4S
  • Average mass285.319 Da
  • Monoisotopic mass285.078339 Da
  • ChemSpider ID21710787

More details:

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

5-Nitro-2-(1-piperidinyl)benzenesulfonamide [ACD/IUPAC Name]
5-Nitro-2-(1-pipéridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
5-Nitro-2-(1-piperidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 5-nitro-2-(1-piperidinyl)- [ACD/Index Name]
127781-62-8 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL445453/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.02
ACD/KOC (pH 5.5): 286.55
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.95
ACD/KOC (pH 7.4): 285.60
Polar Surface Area: 118 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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