ChemSpider 2D Image | 4-[2-Hydroxy(~2~H_4_)ethyl]phenol | C8H6D4O2

4-[2-Hydroxy(2H4)ethyl]phenol

  • Molecular FormulaC8H6D4O2
  • Average mass142.188 Da
  • Monoisotopic mass142.093185 Da
  • ChemSpider ID77494451

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[2-Hydroxy(2H4)ethyl]phenol [German] [ACD/IUPAC Name]
4-[2-Hydroxy(2H4)ethyl]phenol [ACD/IUPAC Name]
4-[2-Hydroxy(2H4)éthyl]phénol [French] [ACD/IUPAC Name]
Benzeneethan-α,α,β,β-d4-ol, 4-hydroxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 287.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 143.2±15.0 °C
Index of Refraction: 1.578
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.24
ACD/KOC (pH 5.5): 80.72
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.23
ACD/KOC (pH 7.4): 80.58
Polar Surface Area: 40 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 118.2±3.0 cm3

Click to predict properties on the Chemicalize site


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