ChemSpider 2D Image | 4-[2-Methyl(~2~H_6_)-2-propanyl]-2-(2-methyl-2-propanyl)(O-~2~H_4_)phenol | C14H12D10O

4-[2-Methyl(2H6)-2-propanyl]-2-(2-methyl-2-propanyl)(O-2H4)phenol

  • Molecular FormulaC14H12D10O
  • Average mass216.385 Da
  • Monoisotopic mass216.229828 Da
  • ChemSpider ID73996073
  • Non-standard isotope - Non-standard isotope


More details:






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

4-[2-Methyl(2H6)-2-propanyl]-2-(2-methyl-2-propanyl)(O-2H4)phenol [German] [ACD/IUPAC Name]
4-[2-Methyl(2H6)-2-propanyl]-2-(2-methyl-2-propanyl)(O-2H4)phenol [ACD/IUPAC Name]
4-[2-Méthyl(2H6)-2-propanyl]-2-(2-méthyl-2-propanyl)(O-2H4)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5-d3-d, 6-(1,1-dimethylethyl)-4-[1-methyl-1-(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]
1577233-50-1 [RN]
2,4-di-tert-butylphenol-d10

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 265.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 115.0±0.0 °C
Index of Refraction: 1.499
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2279.83
ACD/KOC (pH 5.5): 8814.20
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2279.68
ACD/KOC (pH 7.4): 8813.59
Polar Surface Area: 20 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site






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