ChemSpider 2D Image | 3-Chloro-N-(3-hydroxy-5-nitro-2-pyridinyl)benzenesulfonamide | C11H8ClN3O5S

3-Chloro-N-(3-hydroxy-5-nitro-2-pyridinyl)benzenesulfonamide

  • Molecular FormulaC11H8ClN3O5S
  • Average mass329.716 Da
  • Monoisotopic mass328.987305 Da
  • ChemSpider ID32100234

More details:

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

3-Chlor-N-(3-hydroxy-5-nitro-2-pyridinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-(3-hydroxy-5-nitro-2-pyridinyl)benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-(3-hydroxy-5-nitro-2-pyridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-(3-hydroxy-5-nitro-2-pyridinyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 605.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 319.8±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 21.91
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.53
Polar Surface Area: 133 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 85.7±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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