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

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

  • Molecular FormulaC33H36O6
  • Average mass528.635 Da
  • Monoisotopic mass528.251160 Da
  • ChemSpider ID8228226

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 587.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 220.1±30.0 °C
Index of Refraction: 1.573
Molar Refractivity: 153.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49349.48
ACD/KOC (pH 5.5): 79622.15
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49349.48
ACD/KOC (pH 7.4): 79622.15
Polar Surface Area: 55 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 466.7±3.0 cm3

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