ChemSpider 2D Image | 3,3',5,5'-Tetrakis(2-methyl-2-propanyl)-2,2',6,6'-biphenyltetrol | C28H42O4

3,3',5,5'-Tetrakis(2-methyl-2-propanyl)-2,2',6,6'-biphenyltetrol

  • Molecular FormulaC28H42O4
  • Average mass442.631 Da
  • Monoisotopic mass442.308319 Da
  • ChemSpider ID57384308

More details:

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

[1,1'-Biphenyl]-2,2',6,6'-tetrol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- [ACD/Index Name]
3,3',5,5'-Tetrakis(2-methyl-2-propanyl)-2,2',6,6'-biphenyltetrol [German] [ACD/IUPAC Name]
3,3',5,5'-Tetrakis(2-methyl-2-propanyl)-2,2',6,6'-biphenyltetrol [ACD/IUPAC Name]
3,3',5,5'-Tétrakis(2-méthyl-2-propanyl)-2,2',6,6'-biphényltétrol [French] [ACD/IUPAC Name]
21243-76-5 [RN]
3,3',5,5'-tetra-t-butylbiphenyl-2,2',6,6'-tetraol
3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-2,2',6,6'-tetraol
MFCD28404754

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 205.6±24.7 °C
Index of Refraction: 1.548
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65397.23
ACD/KOC (pH 5.5): 97398.99
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65242.25
ACD/KOC (pH 7.4): 97168.17
Polar Surface Area: 81 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 415.2±3.0 cm3

Click to predict properties on the Chemicalize site


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