ChemSpider 2D Image | 2-Allyl-4-(2-methyl-2-butanyl)phenol | C14H20O

2-Allyl-4-(2-methyl-2-butanyl)phenol

  • Molecular FormulaC14H20O
  • Average mass204.308 Da
  • Monoisotopic mass204.151413 Da
  • ChemSpider ID30776719

More details:

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

2-Allyl-4-(2-methyl-2-butanyl)phenol [German] [ACD/IUPAC Name]
2-Allyl-4-(2-methyl-2-butanyl)phenol [ACD/IUPAC Name]
2-Allyl-4-(2-méthyl-2-butanyl)phénol [French] [ACD/IUPAC Name]
4-(1,1-dimethylpropyl)-2-(2-propen-1-yl)-phenol
Phenol, 4-(1,1-dimethylpropyl)-2-(2-propen-1-yl)- [ACD/Index Name]
1-Hydroxy-2, 4-di-tert-butylbenzene
1-Hydroxy-2,4-di-tert-butylbenzene
2,4-Bis(1,1'-dimethylethyl)phenol
2,4-Bis(1,1-dimethylethyl)phenol
2,4-Bis(1,1-dimethylethyl)-Phenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Toxicity:

      Organic Compound; Fuel; Plastic; Metabolite; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D4878

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

Density: 0.9±0.1 g/cm3
Boiling Point: 289.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 130.2±8.4 °C
Index of Refraction: 1.516
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1629.14
ACD/KOC (pH 5.5): 6929.73
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1628.15
ACD/KOC (pH 7.4): 6925.54
Polar Surface Area: 20 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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