ChemSpider 2D Image | Bis(4-ethoxyphenyl)diazene oxide | C16H18N2O3

Bis(4-ethoxyphenyl)diazene oxide

  • Molecular FormulaC16H18N2O3
  • Average mass286.326 Da
  • Monoisotopic mass286.131744 Da
  • ChemSpider ID21172091

More details:

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

1-Ethoxy-4-[(4-ethoxyphenyl)-NNO-azoxy]benzene [ACD/IUPAC Name]
1-Éthoxy-4-[(4-éthoxyphényl)-NNO-azoxy]benzène [French] [ACD/IUPAC Name]
1-Ethoxy-4-[(4-ethoxyphenyl)-NNO-azoxy]benzol [German] [ACD/IUPAC Name]
225-347-7 [EINECS]
4792-83-0 [RN]
4-ethoxy-N-[(4-ethoxyphenyl)imino]benzen-1-imine oxide
Azane, (4-ethoxyphenyl)[(4-ethoxyphenyl)azanylidene]oxido- [ACD/Index Name]
Bis(4-ethoxyphenyl)diazene oxide
4,4'-Azoxydiphenetole
4,4-AZOXYDIPHENETOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 440.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 219.9±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.34
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: 60 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 257.2±7.0 cm3

Click to predict properties on the Chemicalize site


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