ChemSpider 2D Image | 2-{2-[4-Hydroxy(~2~H_4_)phenyl]-2-propanyl}(~2~H_4_)phenol | C15H8D8O2

2-{2-[4-Hydroxy(2H4)phenyl]-2-propanyl}(2H4)phenol

  • Molecular FormulaC15H8D8O2
  • Average mass236.336 Da
  • Monoisotopic mass236.165237 Da
  • ChemSpider ID58779363

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{2-[4-Hydroxy(2H4)phenyl]-2-propanyl}(2H4)phenol [German] [ACD/IUPAC Name]
2-{2-[4-Hydroxy(2H4)phenyl]-2-propanyl}(2H4)phenol [ACD/IUPAC Name]
2-{2-[4-Hydroxy(2H4)phényl]-2-propanyl}(2H4)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,4,5-d4, 6-[1-(4-hydroxyphenyl-2,3,5,6-d4)-1-methylethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 181.5±16.9 °C
Index of Refraction: 1.599
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.83
ACD/KOC (pH 5.5): 2242.43
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.21
ACD/KOC (pH 7.4): 2238.31
Polar Surface Area: 40 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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