ChemSpider 2D Image | 1,2,3-Trimethoxy-5-[1-methoxy-2-(3-{2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenoxy}phenyl)ethyl]benzene | C34H38O7

1,2,3-Trimethoxy-5-[1-methoxy-2-(3-{2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenoxy}phenyl)ethyl]benzene

  • Molecular FormulaC34H38O7
  • Average mass558.661 Da
  • Monoisotopic mass558.261780 Da
  • ChemSpider ID8206237

More details:

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

1,2,3-Trimethoxy-5-[1-methoxy-2-(3-{2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenoxy}phenyl)ethyl]benzene [ACD/IUPAC Name]
1,2,3-Triméthoxy-5-[1-méthoxy-2-(3-{2-méthoxy-6-[2-(4-méthoxyphényl)éthyl]phénoxy}phényl)éthyl]benzène [French] [ACD/IUPAC Name]
1,2,3-Trimethoxy-5-[1-methoxy-2-(3-{2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenoxy}phenyl)ethyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-[3-[2-methoxy-2-(3,4,5-trimethoxyphenyl)ethyl]phenoxy]- [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: 614.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 228.7±31.4 °C
Index of Refraction: 1.568
Molar Refractivity: 160.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43462.66
ACD/KOC (pH 5.5): 72702.02
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43462.66
ACD/KOC (pH 7.4): 72702.02
Polar Surface Area: 65 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 490.7±3.0 cm3

Click to predict properties on the Chemicalize site


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