ChemSpider 2D Image | 3,5-DI-TERT-BUTYL-4'-METHYL-4-BIPHENYLOL | C21H28O

3,5-DI-TERT-BUTYL-4'-METHYL-4-BIPHENYLOL

  • Molecular FormulaC21H28O
  • Average mass296.446 Da
  • Monoisotopic mass296.214020 Da
  • ChemSpider ID15255621

More details:

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

[1,1'-Biphenyl]-4-ol, 3,5-bis(1,1-dimethylethyl)-4'-methyl- [ACD/Index Name]
3,5-DI-TERT-BUTYL-4'-METHYL-4-BIPHENYLOL
4'-Methyl-3,5-bis(2-methyl-2-propanyl)-4-biphenylol [German] [ACD/IUPAC Name]
4'-Methyl-3,5-bis(2-methyl-2-propanyl)-4-biphenylol [ACD/IUPAC Name]
4'-Méthyl-3,5-bis(2-méthyl-2-propanyl)-4-biphénylol [French] [ACD/IUPAC Name]
6257-38-1 [RN]
[1,1'-BIPHENYL]-4-YLOXY, 3,5-BIS(1,1-DIMETHYLETHYL)-4'-METHYL-
3,5-Di-tert-butyl-4'-methyl-[1,1'-biphenyl]-4-ol

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

385N8ECR5X [DBID]
UNII:385N8ECR5X [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 377.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 174.2±16.7 °C
Index of Refraction: 1.535
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53004.33
ACD/KOC (pH 5.5): 83799.91
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 52998.80
ACD/KOC (pH 7.4): 83791.16
Polar Surface Area: 20 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

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