ChemSpider 2D Image | (2R,2'R)-2,2'-[Oxybis(2,1-ethanediyloxymethylene)]dioxirane | C10H18O5

(2R,2'R)-2,2'-[Oxybis(2,1-ethanediyloxymethylene)]dioxirane

  • Molecular FormulaC10H18O5
  • Average mass218.247 Da
  • Monoisotopic mass218.115417 Da
  • ChemSpider ID34990064

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,2'R)-2,2'-[Oxybis(2,1-ethandiyloxymethylen)]dioxiran [German] [ACD/IUPAC Name]
(2R,2'R)-2,2'-[Oxybis(2,1-ethanediyloxymethylene)]dioxirane [ACD/IUPAC Name]
(2R,2'R)-2,2'-[Oxybis(2,1-éthanediyloxyméthylène)]dioxirane [French] [ACD/IUPAC Name]
Oxirane, 2,2'-[oxybis(2,1-ethanediyloxymethylene)]bis-, (2R,2'R)- [ACD/Index Name]
224-122-0 [EINECS]
4206-61-5 [RN]
Diethylene glycol diglycidyl ether
UNII-DU5YP0O31R

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

Density: 1.2±0.1 g/cm3
Boiling Point: 313.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 127.3±23.6 °C
Index of Refraction: 1.475
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.57
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.57
Polar Surface Area: 53 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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