ChemSpider 2D Image | bis[4-(pentyloxy)phenyl]diazene oxide | C22H30N2O3

bis[4-(pentyloxy)phenyl]diazene oxide

  • Molecular FormulaC22H30N2O3
  • Average mass370.485 Da
  • Monoisotopic mass370.225647 Da
  • ChemSpider ID23350217

More details:

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

1-(Pentyloxy)-4-{[4-(pentyloxy)phenyl]-NNO-azoxy}benzene [ACD/IUPAC Name]
1-(Pentyloxy)-4-{[4-(pentyloxy)phényl]-NNO-azoxy}benzène [French] [ACD/IUPAC Name]
1-(Pentyloxy)-4-{[4-(pentyloxy)phenyl]-NNO-azoxy}benzol [German] [ACD/IUPAC Name]
Azane, oxido[4-(pentyloxy)phenyl][[4-(pentyloxy)phenyl]azanylidene]- [ACD/Index Name]
bis[4-(pentyloxy)phenyl]diazene oxide
19482-05-4 [RN]
4,4'-Bis(pentyloxy)azoxybenzol
4,4'-Diamyloxyazoxybenzene
Diazene, bis[4-(pentyloxy)phenyl]-, 1-oxide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 508.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 261.4±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.53
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: 43.3±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 353.6±7.0 cm3

Click to predict properties on the Chemicalize site


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