ChemSpider 2D Image | 1,1'-[(8E)-7,10-Dihexyl-8-hexadecene-8,9-diyl]dibenzene | C40H64

1,1'-[(8E)-7,10-Dihexyl-8-hexadecene-8,9-diyl]dibenzene

  • Molecular FormulaC40H64
  • Average mass544.936 Da
  • Monoisotopic mass544.500793 Da
  • ChemSpider ID9050541

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(8E)-7,10-Dihexyl-8-hexadecen-8,9-diyl]dibenzol [German] [ACD/IUPAC Name]
1,1'-[(8E)-7,10-Dihexyl-8-hexadecene-8,9-diyl]dibenzene [ACD/IUPAC Name]
1,1'-[(8E)-7,10-Dihexyl-8-hexadécène-8,9-diyl]dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(E)-1,2-bis(1-hexylheptyl)-1,2-ethenediyl]bis- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 607.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±0.8 kJ/mol
Flash Point: 375.7±13.9 °C
Index of Refraction: 1.507
Molar Refractivity: 181.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 18.32
ACD/LogD (pH 5.5): 16.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 71.9±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 609.3±3.0 cm3

Click to predict properties on the Chemicalize site


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