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Search term: AMCKXDQKPJFJQM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,4-Bis[(E)-2-(4-methoxyphenyl)vinyl]-2,5-bis(octyloxy)benzene | C40H54O4

1,4-Bis[(E)-2-(4-methoxyphenyl)vinyl]-2,5-bis(octyloxy)benzene

  • Molecular FormulaC40H54O4
  • Average mass598.854 Da
  • Monoisotopic mass598.402222 Da
  • ChemSpider ID8758073

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Bis[(E)-2-(4-methoxyphenyl)vinyl]-2,5-bis(octyloxy)benzene [ACD/IUPAC Name]
1,4-Bis[(E)-2-(4-méthoxyphényl)vinyl]-2,5-bis(octyloxy)benzène [French] [ACD/IUPAC Name]
1,4-Bis[(E)-2-(4-methoxyphenyl)vinyl]-2,5-bis(octyloxy)benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-bis[(E)-2-(4-methoxyphenyl)ethenyl]-2,5-bis(octyloxy)- [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: 718.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 76.4±36.4 °C
Index of Refraction: 1.575
Molar Refractivity: 192.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 14.96
ACD/LogD (pH 5.5): 13.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 76.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 583.0±3.0 cm3

Click to predict properties on the Chemicalize site


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