ChemSpider 2D Image | Methyl (2E)-3-{4-[3-(4-biphenylyloxy)-2-hydroxypropoxy]-3-methoxyphenyl}acrylate | C26H26O6

Methyl (2E)-3-{4-[3-(4-biphenylyloxy)-2-hydroxypropoxy]-3-methoxyphenyl}acrylate

  • Molecular FormulaC26H26O6
  • Average mass434.481 Da
  • Monoisotopic mass434.172943 Da
  • ChemSpider ID22878375

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{4-[3-(4-Biphénylyloxy)-2-hydroxypropoxy]-3-méthoxyphényl}acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-[3-([1,1'-biphenyl]-4-yloxy)-2-hydroxypropoxy]-3-methoxyphenyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-{4-[3-(4-biphenylyloxy)-2-hydroxypropoxy]-3-methoxyphenyl}acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-{4-[3-(4-biphenylyloxy)-2-hydroxypropoxy]-3-methoxyphenyl}acrylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 627.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 211.3±25.0 °C
Index of Refraction: 1.596
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1059.73
ACD/KOC (pH 5.5): 5093.71
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1059.73
ACD/KOC (pH 7.4): 5093.71
Polar Surface Area: 74 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 363.0±3.0 cm3

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