ChemSpider 2D Image | 1,1'-[(6E)-6-Dodecene-5,8-diyl]dibenzene | C24H32

1,1'-[(6E)-6-Dodecene-5,8-diyl]dibenzene

  • Molecular FormulaC24H32
  • Average mass320.511 Da
  • Monoisotopic mass320.250397 Da
  • ChemSpider ID57500078

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(6E)-6-Dodecen-5,8-diyl]dibenzol [German] [ACD/IUPAC Name]
1,1'-[(6E)-6-Dodecene-5,8-diyl]dibenzene [ACD/IUPAC Name]
1,1'-[(6E)-6-Dodécène-5,8-diyl]dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(2E)-1,4-dibutyl-2-butene-1,4-diyl]bis- [ACD/Index Name]
(8-PHENYLDODEC-6-EN-5-YL)BENZENE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 422.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 65.0±0.8 kJ/mol
Flash Point: 232.8±13.9 °C
Index of Refraction: 1.534
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 647823.50
ACD/KOC (pH 5.5): 502818.50
ACD/LogD (pH 7.4): 7.95
ACD/BCF (pH 7.4): 647823.50
ACD/KOC (pH 7.4): 502818.50
Polar Surface Area: 0 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 343.1±3.0 cm3

Click to predict properties on the Chemicalize site


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