Found 7 results

Search term: MF = 'C_{46}H_{58}O_{4}'
ChemSpider 2D Image | 1,4-Bis{(E)-2-[2,5-bis(allyloxy)phenyl]vinyl}-2,5-dihexylbenzene | C46H58O4

1,4-Bis{(E)-2-[2,5-bis(allyloxy)phenyl]vinyl}-2,5-dihexylbenzene

  • Molecular FormulaC46H58O4
  • Average mass674.950 Da
  • Monoisotopic mass674.433533 Da
  • ChemSpider ID9214845

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Bis{(E)-2-[2,5-bis(allyloxy)phenyl]vinyl}-2,5-dihexylbenzene [ACD/IUPAC Name]
1,4-Bis{(E)-2-[2,5-bis(allyloxy)phényl]vinyl}-2,5-dihexylbenzène [French] [ACD/IUPAC Name]
1,4-Bis{(E)-2-[2,5-bis(allyloxy)phenyl]vinyl}-2,5-dihexylbenzol [German] [ACD/IUPAC Name]
Benzene, 1,4-bis[(E)-2-[2,5-bis(2-propen-1-yloxy)phenyl]ethenyl]-2,5-dihexyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 767.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 50.3±36.4 °C
Index of Refraction: 1.579
Molar Refractivity: 219.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 16.96
ACD/LogD (pH 5.5): 14.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 87.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 662.0±3.0 cm3

Click to predict properties on the Chemicalize site


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