ChemSpider 2D Image | Bis[4-(hexyloxy)phenyl]diazene oxide | C24H34N2O3

Bis[4-(hexyloxy)phenyl]diazene oxide

  • Molecular FormulaC24H34N2O3
  • Average mass398.538 Da
  • Monoisotopic mass398.256958 Da
  • ChemSpider ID21242090

More details:

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

1-(Hexyloxy)-4-{[4-(hexyloxy)phenyl]-NNO-azoxy}benzene [ACD/IUPAC Name]
1-(Hexyloxy)-4-{[4-(hexyloxy)phényl]-NNO-azoxy}benzène [French] [ACD/IUPAC Name]
1-(Hexyloxy)-4-{[4-(hexyloxy)phenyl]-NNO-azoxy}benzol [German] [ACD/IUPAC Name]
Azane, [4-(hexyloxy)phenyl][[4-(hexyloxy)phenyl]azanylidene]oxido- [ACD/Index Name]
Bis[4-(hexyloxy)phenyl]diazene oxide
4,4'-Bis(hexyloxy)azoxybenzene
4,4-BIS(N-HEXYLOXY)AZOXYBENZENE
4,4'-dihexyloxyazoxybenzene
4,4-Dihexyloxyazoxybenzene
amino(4-hexyloxyphenyl)[(4-hexyloxyphenyl)azamethylene]-1-ol
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 531.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 275.0±32.9 °C
Index of Refraction: 1.526
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 9.59
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: 46.9±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 385.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement