ChemSpider 2D Image | (E,E)-1,1'-Dioxydi(1,2-ethenediol) | C4H6O6

(E,E)-1,1'-Dioxydi(1,2-ethenediol)

  • Molecular FormulaC4H6O6
  • Average mass150.087 Da
  • Monoisotopic mass150.016434 Da
  • ChemSpider ID95630838

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-1,1'-Dioxydi(1,2-ethendiol) [German] [ACD/IUPAC Name]
(E,E)-1,1'-Dioxydi(1,2-ethenediol) [ACD/IUPAC Name]
(E,E)-1,1'-Dioxydi(1,2-éthènediol) [French] [ACD/IUPAC Name]
1,2-Ethenediol, 1,1'-dioxybis-, (E,E)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 260.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.9±6.0 kJ/mol
Flash Point: 111.4±27.3 °C
Index of Refraction: 1.632
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.56
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.53
Polar Surface Area: 99 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 97.4±3.0 dyne/cm
Molar Volume: 84.1±3.0 cm3

Click to predict properties on the Chemicalize site


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