ChemSpider 2D Image | 4,4′-bis[6-(acryloyloxy)hexyloxy]azobenzene | C30H38N2O6

4,4′-bis[6-(acryloyloxy)hexyloxy]azobenzene

  • Molecular FormulaC30H38N2O6
  • Average mass522.633 Da
  • Monoisotopic mass522.273010 Da
  • ChemSpider ID25940098

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) diacrylate
(E)-1,2-Diazendiylbis(4,1-phenylenoxy-6,1-hexandiyl)-bisacrylat [German] [ACD/IUPAC Name]
(E)-1,2-Diazenediylbis(4,1-phenyleneoxy-6,1-hexanediyl) bisacrylate [ACD/IUPAC Name]
1011714-83-2 [RN]
2-Propenoic acid, (E)-1,2-diazenediylbis(4,1-phenyleneoxy-6,1-hexanediyl) ester [ACD/Index Name]
4,4′-bis[6-(acryloyloxy)hexyloxy]azobenzene
6-{4-[(1E)-2-(4-{[6-(prop-2-enoyloxy)hexyl]oxy}phenyl)diazen-1-yl]phenoxy}hexyl prop-2-enoate
Bisacrylate de (E)-1,2-diazènediylbis(4,1-phénylèneoxy-6,1-hexanediyle) [French] [ACD/IUPAC Name]
4,4’-Bis[6-(acryloyloxy)hexyloxy]azobenzene
4,4'-Bis[6-(acryloyloxy)hexyloxy]azobenzene
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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: 638.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 193.1±24.6 °C
Index of Refraction: 1.524
Molar Refractivity: 148.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82453.88
ACD/KOC (pH 5.5): 114975.05
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82453.88
ACD/KOC (pH 7.4): 114975.05
Polar Surface Area: 96 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 486.0±7.0 cm3

Click to predict properties on the Chemicalize site


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