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Search term: IUPJSFOHUQGEDR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-Dioxetanedione | C2O4

1,3-Dioxetanedione

  • Molecular FormulaC2O4
  • Average mass88.019 Da
  • Monoisotopic mass87.979660 Da
  • ChemSpider ID65322075

More details:

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

1,3-Dioxetan-2,4-dion [German] [ACD/IUPAC Name]
1,3-Dioxetane-2,4-dione [ACD/Index Name] [ACD/IUPAC Name]
1,3-Dioxétane-2,4-dione [French] [ACD/IUPAC Name]
1,3-Dioxetanedione
Kohlensaure Kohlenoxyd

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

Density: 1.9±0.1 g/cm3
Boiling Point: 56.9±23.0 °C at 760 mmHg
Vapour Pressure: 222.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.0±3.0 kJ/mol
Flash Point: -7.7±22.7 °C
Index of Refraction: 1.463
Molar Refractivity: 12.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.66
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.66
Polar Surface Area: 53 Å2
Polarizability: 5.0±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 46.1±3.0 cm3

Click to predict properties on the Chemicalize site


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