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ChemSpider 2D Image | 5-{(E)-2-[3,4-Bis(methoxymethoxy)phenyl]vinyl}-2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-1,3-bis(methoxymethoxy)benzene | C32H44O8


  • Molecular FormulaC32H44O8
  • Average mass556.687 Da
  • Monoisotopic mass556.303589 Da
  • ChemSpider ID9390118
  • Double-bond stereo - Double-bond stereo

More details:

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

5-{(E)-2-[3,4-Bis(methoxymethoxy)phenyl]vinyl}-2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-1,3-bis(methoxymethoxy)benzene [ACD/IUPAC Name]
5-{(E)-2-[3,4-Bis(méthoxyméthoxy)phényl]vinyl}-2-[(2E)-3,7-diméthyl-2,6-octadién-1-yl]-1,3-bis(méthoxyméthoxy)benzène [French] [ACD/IUPAC Name]
5-{(E)-2-[3,4-Bis(methoxymethoxy)phenyl]vinyl}-2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-1,3-bis(methoxymethoxy)benzol [German] [ACD/IUPAC Name]
Benzene, 5-[(E)-2-[3,4-bis(methoxymethoxy)phenyl]ethenyl]-2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-1,3-bis(methoxymethoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 661.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 247.3±31.4 °C
Index of Refraction: 1.547
Molar Refractivity: 162.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10340.21
ACD/KOC (pH 5.5): 26012.93
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10340.21
ACD/KOC (pH 7.4): 26012.93
Polar Surface Area: 74 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 511.8±3.0 cm3

Click to predict properties on the Chemicalize site