ChemSpider 2D Image | 2',3',5',6'-Tetramethyl-5-(2-methyl-2-propanyl)-2-biphenylol | C20H26O

2',3',5',6'-Tetramethyl-5-(2-methyl-2-propanyl)-2-biphenylol

  • Molecular FormulaC20H26O
  • Average mass282.420 Da
  • Monoisotopic mass282.198364 Da
  • ChemSpider ID29363915

More details:

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

[1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-2',3',5',6'-tetramethyl- [ACD/Index Name]
2',3',5',6'-Tetramethyl-5-(2-methyl-2-propanyl)-2-biphenylol [German] [ACD/IUPAC Name]
2',3',5',6'-Tetramethyl-5-(2-methyl-2-propanyl)-2-biphenylol [ACD/IUPAC Name]
2',3',5',6'-Tétraméthyl-5-(2-méthyl-2-propanyl)-2-biphénylol [French] [ACD/IUPAC Name]
1416713-98-8 [RN]
5-(tert-Butyl)-2',3',5',6'-tetramethyl-[1,1'-biphenyl]-2-ol
5-tert-butyl-2',3',5',6'-tetramethyl-[1,1'-biphenyl]-2-ol
5-tert-butyl-2,3,5,6-tetramethylbiphenyl-2-ol
5-tert-butyl-2',3',5',6'-tetramethylbiphenyl-2-ol
5-tert-butyl-2`,3`,5`,6`-tetramethylbiphenyl-2-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 374.0±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 173.3±13.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 90.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.47
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 24277.76
    ACD/KOC (pH 5.5): 47919.62
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 24208.87
    ACD/KOC (pH 7.4): 47783.65
    Polar Surface Area: 20 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 284.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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