ChemSpider 2D Image | 4-[2-Hydroxy(~2~H_4_)ethyl]-1,2-benzenediol | C8H6D4O3

4-[2-Hydroxy(2H4)ethyl]-1,2-benzenediol

  • Molecular FormulaC8H6D4O3
  • Average mass158.188 Da
  • Monoisotopic mass158.088104 Da
  • ChemSpider ID48060237

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-(2-hydroxyethyl-1,1,2,2-d4)- [ACD/Index Name]
4-[2-Hydroxy(2H4)ethyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[2-Hydroxy(2H4)éthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[2-Hydroxy(2H4)ethyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
1330260-89-3 [RN]
4-(1,1,2,2-tetradeuterio-2-hydroxyethyl)benzene-1,2-diol
4-[2-Hydroxy(2H4)ethyl]benzene-1,2-diol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 355.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 182.6±18.3 °C
Index of Refraction: 1.623
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 35.25
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 35.02
Polar Surface Area: 61 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site


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