ChemSpider 2D Image | 1,1'-{Oxybis[2-(4-methoxyphenyl)-1,1-ethanediyl]}bis(3,4-dimethoxybenzene) | C34H38O7

1,1'-{Oxybis[2-(4-methoxyphenyl)-1,1-ethanediyl]}bis(3,4-dimethoxybenzene)

  • Molecular FormulaC34H38O7
  • Average mass558.661 Da
  • Monoisotopic mass558.261780 Da
  • ChemSpider ID29543392

More details:

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

1,1'-{Oxybis[2-(4-methoxyphenyl)-1,1-ethandiyl]}bis(3,4-dimethoxybenzol) [German] [ACD/IUPAC Name]
1,1'-{Oxybis[2-(4-methoxyphenyl)-1,1-ethanediyl]}bis(3,4-dimethoxybenzene) [ACD/IUPAC Name]
1,1'-{Oxybis[2-(4-méthoxyphényl)-1,1-éthanediyl]}bis(3,4-diméthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[oxybis[2-(4-methoxyphenyl)ethylidene]]bis[3,4-dimethoxy- [ACD/Index Name]
Bis[(p-anisyl)(3,4-dimethoxyphenyl)methyl] ether

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

Density: 1.1±0.1 g/cm3
Boiling Point: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 233.9±31.4 °C
Index of Refraction: 1.569
Molar Refractivity: 160.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 86693.38
ACD/KOC (pH 5.5): 119176.33
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 86693.38
ACD/KOC (pH 7.4): 119176.33
Polar Surface Area: 65 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 489.2±3.0 cm3

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