ChemSpider 2D Image | 2,2'-[Oxybis(2,1-ethanediyloxy)]bis[4,6-bis(2-methyl-2-propanyl)phenol] | C32H50O5

2,2'-[Oxybis(2,1-ethanediyloxy)]bis[4,6-bis(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC32H50O5
  • Average mass514.736 Da
  • Monoisotopic mass514.365845 Da
  • ChemSpider ID2003865

More details:

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

2,2'-[Oxybis(2,1-ethandiyloxy)]bis[4,6-bis(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-[Oxybis(2,1-ethanediyloxy)]bis[4,6-bis(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-[Oxybis(2,1-éthanediyloxy)]bis[4,6-bis(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis[4,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
2,2'-[oxybis(ethane-2,1-diyloxy)]bis(4,6-di-tert-butylphenol)
6,6'-(2,2'-oxybis(ethane-2,1-diyl)bis(oxy))bis(2,4-ditert-butylphenol)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 577.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 302.9±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 152.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.54
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 605598.25
ACD/KOC (pH 5.5): 479134.66
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 605297.75
ACD/KOC (pH 7.4): 478896.94
Polar Surface Area: 68 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 501.3±3.0 cm3

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