ChemSpider 2D Image | 1,2,3,4-Cyclobutanetetrone | C4O4

1,2,3,4-Cyclobutanetetrone

  • Molecular FormulaC4O4
  • Average mass112.040 Da
  • Monoisotopic mass111.979660 Da
  • ChemSpider ID24735246

More details:






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

1,2,3,4-Cyclobutanetetrone [ACD/Index Name] [ACD/IUPAC Name]
1,2,3,4-Cyclobutanetétrone [French] [ACD/IUPAC Name]
1,2,3,4-Cyclobutantetron [German] [ACD/IUPAC Name]
环丁四酮 [Chinese]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 227.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 90.6±17.8 °C
Index of Refraction: 1.580
Molar Refractivity: 19.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.77
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.77
Polar Surface Area: 68 Å2
Polarizability: 7.5±0.5 10-24cm3
Surface Tension: 102.4±3.0 dyne/cm
Molar Volume: 57.0±3.0 cm3

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