ChemSpider 2D Image | 2,4-Dioxo-3-oxabicyclo[3.1.0]hexane-1-carboxylic acid | C6H4O5

2,4-Dioxo-3-oxabicyclo[3.1.0]hexane-1-carboxylic acid

  • Molecular FormulaC6H4O5
  • Average mass156.093 Da
  • Monoisotopic mass156.005875 Da
  • ChemSpider ID60651481

More details:

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

2,4-Dioxo-3-oxabicyclo[3.1.0]hexan-1-carbonsäure [German] [ACD/IUPAC Name]
2,4-Dioxo-3-oxabicyclo[3.1.0]hexane-1-carboxylic acid [ACD/IUPAC Name]
3-Oxabicyclo[3.1.0]hexane-1-carboxylic acid, 2,4-dioxo- [ACD/Index Name]
Acide 2,4-dioxo-3-oxabicyclo[3.1.0]hexane-1-carboxylique [French] [ACD/IUPAC Name]
114644-48-3 [RN]
MFCD24513787

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

Density: 2.0±0.1 g/cm3
Boiling Point: 459.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±6.0 kJ/mol
Flash Point: 207.0±20.3 °C
Index of Refraction: 1.660
Molar Refractivity: 29.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 117.1±3.0 dyne/cm
Molar Volume: 78.5±3.0 cm3

Click to predict properties on the Chemicalize site


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