ChemSpider 2D Image | 4-[(E)-(4-Hydroxy-3,5-dimethylphenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide | C19H18N4O3S

4-[(E)-(4-Hydroxy-3,5-dimethylphenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide

  • Molecular FormulaC19H18N4O3S
  • Average mass382.436 Da
  • Monoisotopic mass382.109955 Da
  • ChemSpider ID31145350

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Hydroxy-3,5-dimethylphenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide [ACD/IUPAC Name]
4-[(E)-(4-Hydroxy-3,5-diméthylphényl)diazényl]-N-(2-pyridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(E)-(4-Hydroxy-3,5-dimethylphenyl)diazenyl]-N-(2-pyridinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-[(E)-(4-Hydroxy-3,5-Dimethylphenyl)diazenyl]-N-(Pyridin-2-Yl)benzenesulfonamide
Benzenesulfonamide, 4-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)diazenyl]-N-2-pyridinyl- [ACD/Index Name]

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

435 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 336.6±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 104.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 491.09
ACD/KOC (pH 5.5): 2937.03
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.11
ACD/KOC (pH 7.4): 2895.32
Polar Surface Area: 112 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 287.5±7.0 cm3

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