ChemSpider 2D Image | 1,2,3-Trimethoxy-5-[2-(3-{2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenoxy}phenyl)ethyl]benzene | C33H36O6

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

  • Molecular FormulaC33H36O6
  • Average mass528.635 Da
  • Monoisotopic mass528.251160 Da
  • ChemSpider ID8590025

More details:






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

1,2,3-Trimethoxy-5-[2-(3-{2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenoxy}phenyl)ethyl]benzene [ACD/IUPAC Name]
1,2,3-Triméthoxy-5-[2-(3-{2-méthoxy-6-[2-(4-méthoxyphényl)éthyl]phénoxy}phényl)éthyl]benzène [French] [ACD/IUPAC Name]
1,2,3-Trimethoxy-5-[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-(3,4,5-trimethoxyphenyl)ethyl]phenoxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 604.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 227.7±31.4 °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: 7.24
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 79490.51
ACD/KOC (pH 5.5): 112002.01
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 79490.51
ACD/KOC (pH 7.4): 112002.01
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