ChemSpider 2D Image | 4,4'-Bis[2-(2-methoxyphenyl)vinyl]biphenyl | C30H26O2

4,4'-Bis[2-(2-methoxyphenyl)vinyl]biphenyl

  • Molecular FormulaC30H26O2
  • Average mass418.526 Da
  • Monoisotopic mass418.193268 Da
  • ChemSpider ID24589206

More details:

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

4,4'-Bis[2-(2-methoxyphenyl)vinyl]biphenyl [ACD/IUPAC Name]
4,4'-Bis[2-(2-methoxyphenyl)vinyl]biphenyl [German] [ACD/IUPAC Name]
4,4'-Bis[2-(2-méthoxyphényl)vinyl]biphényle [French] [ACD/IUPAC Name]
40470-68-6 [RN]
Benzene, 1,1'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[2-methoxy- [ACD/Index Name]
[40470-68-6] [RN]
1-methoxy-2-[2-[4-[4-[2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
4,4'-bis(2-methoxystyryl)-1,1'-biphenyl
4,4'-Bis(2-methoxystyryl)biphenyl
4,4'-Bis[(E)-2-methoxystyryl]biphenyl
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 590.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 209.4±29.6 °C
Index of Refraction: 1.677
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.22
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 601094.25
ACD/KOC (pH 5.5): 476582.16
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 601094.25
ACD/KOC (pH 7.4): 476582.16
Polar Surface Area: 18 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 369.1±3.0 cm3

Click to predict properties on the Chemicalize site


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