ChemSpider 2D Image | 4-[(E)-(2-Amino-4-hydroxy-3,5-dimethylphenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide | C19H19N5O3S

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

  • Molecular FormulaC19H19N5O3S
  • Average mass397.451 Da
  • Monoisotopic mass397.120850 Da
  • ChemSpider ID31144281

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 681.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 365.6±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.21
ACD/KOC (pH 5.5): 1166.70
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.46
ACD/KOC (pH 7.4): 1151.55
Polar Surface Area: 138 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 284.2±7.0 cm3

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