ChemSpider 2D Image | 1,1'-[(1E,3E,5E,7E)-1,3,5,7-Octatetraene-1,8-diyl]dibenzene | C20H18

1,1'-[(1E,3E,5E,7E)-1,3,5,7-Octatetraene-1,8-diyl]dibenzene

  • Molecular FormulaC20H18
  • Average mass258.357 Da
  • Monoisotopic mass258.140839 Da
  • ChemSpider ID114936585

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(1E,3E,5E,7E)-1,3,5,7-Octatetraen-1,8-diyl]dibenzol [German] [ACD/IUPAC Name]
1,1'-[(1E,3E,5E,7E)-1,3,5,7-Octatetraene-1,8-diyl]dibenzene [ACD/IUPAC Name]
1,1'-[(1E,3E,5E,7E)-1,3,5,7-Octatétraène-1,8-diyl]dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(1E,3E,5E,7E)-1,3,5,7-octatetraene-1,8-diyl]bis- [ACD/Index Name]
3029-40-1 [RN]
8-Phenylocta-1,3,5,7-tetraenylbenzene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 444.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 67.6±0.8 kJ/mol
Flash Point: 250.2±11.1 °C
Index of Refraction: 1.646
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8024.21
ACD/KOC (pH 5.5): 21695.11
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8024.21
ACD/KOC (pH 7.4): 21695.11
Polar Surface Area: 0 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

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