ChemSpider 2D Image | 1-[2-(4-{5-[2-(2,3-Dimethoxyphenyl)ethyl]-2-methoxyphenoxy}phenyl)ethyl]-2,3-dimethoxybenzene | C33H36O6

1-[2-(4-{5-[2-(2,3-Dimethoxyphenyl)ethyl]-2-methoxyphenoxy}phenyl)ethyl]-2,3-dimethoxybenzene

  • Molecular FormulaC33H36O6
  • Average mass528.635 Da
  • Monoisotopic mass528.251160 Da
  • ChemSpider ID8567632

More details:






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

1-[2-(4-{5-[2-(2,3-Dimethoxyphenyl)ethyl]-2-methoxyphenoxy}phenyl)ethyl]-2,3-dimethoxybenzene [ACD/IUPAC Name]
1-[2-(4-{5-[2-(2,3-Diméthoxyphényl)éthyl]-2-méthoxyphénoxy}phényl)éthyl]-2,3-diméthoxybenzène [French] [ACD/IUPAC Name]
1-[2-(4-{5-[2-(2,3-Dimethoxyphenyl)ethyl]-2-methoxyphenoxy}phenyl)ethyl]-2,3-dimethoxybenzol [German] [ACD/IUPAC Name]
Benzene, 4-[2-(2,3-dimethoxyphenyl)ethyl]-2-[4-[2-(2,3-dimethoxyphenyl)ethyl]phenoxy]-1-methoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 223.7±30.0 °C
Index of Refraction: 1.574
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 69763.45
ACD/KOC (pH 5.5): 102011.55
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 69763.45
ACD/KOC (pH 7.4): 102011.55
Polar Surface Area: 55 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 467.1±3.0 cm3

Click to predict properties on the Chemicalize site


Feedback Form