ChemSpider 2D Image | (2S,2'R)-2,2'-(2,5,8,11-Tetraoxadodecane-1,12-diyl)dioxirane | C12H22O6

(2S,2'R)-2,2'-(2,5,8,11-Tetraoxadodecane-1,12-diyl)dioxirane

  • Molecular FormulaC12H22O6
  • Average mass262.299 Da
  • Monoisotopic mass262.141632 Da
  • ChemSpider ID34984643

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,2'R)-2,2'-(2,5,8,11-Tetraoxadodecan-1,12-diyl)dioxiran [German] [ACD/IUPAC Name]
(2S,2'R)-2,2'-(2,5,8,11-Tetraoxadodecane-1,12-diyl)dioxirane [ACD/IUPAC Name]
(2S,2'R)-2,2'-(2,5,8,11-Tétraoxadodécane-1,12-diyl)dioxirane [French] [ACD/IUPAC Name]
Oxirane, 2,2'-(2,5,8,11-tetraoxadodecane-1,12-diyl)bis-, (2S,2'R)- [ACD/Index Name]
1954-28-5 [RN]
217-784-7 [EINECS]
Etoglucid [INN] [Wiki]
UNII-4F9KUA0T4D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 145.0±25.0 °C
Index of Refraction: 1.475
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.77
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.77
Polar Surface Area: 62 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

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