ChemSpider 2D Image | 5-(2-{2,6-Dimethoxy-4-[(1E)-1-propen-1-yl]phenoxy}propyl)-1,3-dimethoxy-2-{[1-(3,4,5-trimethoxyphenyl)-2-propanyl]oxy}benzene | C34H44O9

5-(2-{2,6-Dimethoxy-4-[(1E)-1-propen-1-yl]phenoxy}propyl)-1,3-dimethoxy-2-{[1-(3,4,5-trimethoxyphenyl)-2-propanyl]oxy}benzene

  • Molecular FormulaC34H44O9
  • Average mass596.708 Da
  • Monoisotopic mass596.298523 Da
  • ChemSpider ID8636558

  • Double-bond stereo - Double-bond stereo

More details:

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

5-(2-{2,6-Dimethoxy-4-[(1E)-1-propen-1-yl]phenoxy}propyl)-1,3-dimethoxy-2-{[1-(3,4,5-trimethoxyphenyl)-2-propanyl]oxy}benzene [ACD/IUPAC Name]
5-(2-{2,6-Diméthoxy-4-[(1E)-1-propén-1-yl]phénoxy}propyl)-1,3-diméthoxy-2-{[1-(3,4,5-triméthoxyphényl)-2-propanyl]oxy}benzène [French] [ACD/IUPAC Name]
5-(2-{2,6-Dimethoxy-4-[(1E)-1-propen-1-yl]phenoxy}propyl)-1,3-dimethoxy-2-{[1-(3,4,5-trimethoxyphenyl)-2-propanyl]oxy}benzol [German] [ACD/IUPAC Name]
Benzene, 5-[2-[2,6-dimethoxy-4-[(1E)-1-propen-1-yl]phenoxy]propyl]-1,3-dimethoxy-2-[1-methyl-2-(3,4,5-trimethoxyphenyl)ethoxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 696.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 259.3±31.4 °C
Index of Refraction: 1.548
Molar Refractivity: 169.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5066.35
ACD/KOC (pH 5.5): 15610.37
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5066.35
ACD/KOC (pH 7.4): 15610.37
Polar Surface Area: 83 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 534.6±3.0 cm3

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