Found 1 result

Search term: MF = 'C_{8}H_{10}D_{8}O_{5}'
ChemSpider 2D Image | 2,2'-[Oxybis(2,1-ethanediyloxy)]di(~2~H_4_)ethanol | C8H10D8O5

2,2'-[Oxybis(2,1-ethanediyloxy)]di(2H4)ethanol

  • Molecular FormulaC8H10D8O5
  • Average mass202.275 Da
  • Monoisotopic mass202.165634 Da
  • ChemSpider ID107434943

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-[Oxybis(2,1-ethandiyloxy)]di(2H4)ethanol [German] [ACD/IUPAC Name]
2,2'-[Oxybis(2,1-ethanediyloxy)]di(2H4)ethanol [ACD/IUPAC Name]
2,2'-[Oxybis(2,1-éthanediyloxy)]di(2H4)éthanol [French] [ACD/IUPAC Name]
Ethan-d4-ol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis- [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: 328.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 176.7±0.0 °C
Index of Refraction: 1.455
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.28
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.28
Polar Surface Area: 68 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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