ChemSpider 2D Image | 1,1'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis[2,5-bis(octyloxy)benzene] | C54H82O4

1,1'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis[2,5-bis(octyloxy)benzene]

  • Molecular FormulaC54H82O4
  • Average mass795.227 Da
  • Monoisotopic mass794.621338 Da
  • ChemSpider ID555203

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[1,4-Phenylendi(E)-2,1-ethendiyl]bis[2,5-bis(octyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis[2,5-bis(octyloxy)benzene] [ACD/IUPAC Name]
1,1'-[1,4-Phénylènedi(E)-2,1-éthènediyl]bis[2,5-bis(octyloxy)benzène] [French] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenedi(E)ethene-2,1-diyl]bis[2,5-bis(octyloxy)benzene]
Benzene, 1,4-bis[(E)-2-[2,5-bis(octyloxy)phenyl]ethenyl]- [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: 829.5±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: -15.0±37.8 °C
Index of Refraction: 1.545
Molar Refractivity: 257.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 22.39
ACD/LogD (pH 5.5): 20.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 102.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 814.0±3.0 cm3

Click to predict properties on the Chemicalize site


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