ChemSpider 2D Image | 2,2'-Oxydi(1,1-~2~H_2_)ethanol | C4H6D4O3

2,2'-Oxydi(1,1-2H2)ethanol

  • Molecular FormulaC4H6D4O3
  • Average mass110.145 Da
  • Monoisotopic mass110.088104 Da
  • ChemSpider ID58798729

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-Oxydi(1,1-2H2)ethanol [German] [ACD/IUPAC Name]
2,2'-Oxydi(1,1-2H2)ethanol [ACD/IUPAC Name]
2,2'-Oxydi(1,1-2H2)éthanol [French] [ACD/IUPAC Name]
Ethan-1,1-d2-ol, 2,2'-oxybis- [ACD/Index Name]
1,1-dideuterio-2-(2,2-dideuterio-2-hydroxyethoxy)ethanol
111-46-6 [RN]
53129-32-1 [RN]
MFCD00002882 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 245.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.1±6.0 kJ/mol
Flash Point: 143.3±0.0 °C
Index of Refraction: 1.442
Molar Refractivity: 25.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.06
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.06
Polar Surface Area: 50 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 95.9±3.0 cm3

Click to predict properties on the Chemicalize site


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