ChemSpider 2D Image | 2,2'-[(2-~2~H)-1,3-Phenylenebis(oxy)]diethanol | C10H13DO4

2,2'-[(2-2H)-1,3-Phenylenebis(oxy)]diethanol

  • Molecular FormulaC10H13DO4
  • Average mass199.222 Da
  • Monoisotopic mass199.095490 Da
  • ChemSpider ID8165929

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-[(2-2H)-1,3-Phenylenbis(oxy)]diethanol [German] [ACD/IUPAC Name]
2,2'-[(2-2H)-1,3-Phenylenebis(oxy)]diethanol [ACD/IUPAC Name]
2,2'-[(2-2H)-1,3-Phénylènebis(oxy)]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[1,3-phenylene-2-dbis(oxy)]bis- [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: 378.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 182.4±22.3 °C
Index of Refraction: 1.540
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.62
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.62
Polar Surface Area: 59 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


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