ChemSpider 2D Image | Azoxydapsone | C24H20N4O5S2

Azoxydapsone

  • Molecular FormulaC24H20N4O5S2
  • Average mass508.569 Da
  • Monoisotopic mass508.087524 Da
  • ChemSpider ID34525731

  • Double-bond stereo - Double-bond stereo

More details:

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

35040-12-1 [RN]
4-({4-[(E)-{4-[(4-Aminophenyl)sulfonyl]phenyl}-NNO-azoxy]phenyl}sulfonyl)anilin [German] [ACD/IUPAC Name]
4-({4-[(E)-{4-[(4-Aminophenyl)sulfonyl]phenyl}-NNO-azoxy]phenyl}sulfonyl)aniline [ACD/IUPAC Name]
4-({4-[(E)-{4-[(4-Aminophényl)sulfonyl]phényl}-NNO-azoxy]phényl}sulfonyl)aniline [French] [ACD/IUPAC Name]
Azoxydapsone
Benzenamine, 4,4'-[[(E)-1-oxido-1,2-diazenediyl]bis(4,1-phenylenesulfonyl)]bis- [ACD/Index Name]

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

8Z632FNN6D [DBID]
UNII:8Z632FNN6D [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 806.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 441.7±37.1 °C
Index of Refraction: 1.689
Molar Refractivity: 134.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 178 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 351.3±7.0 cm3

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