ChemSpider 2D Image | 2-(Oxomethylene)cyclobutanone | C5H4O2

2-(Oxomethylene)cyclobutanone

  • Molecular FormulaC5H4O2
  • Average mass96.084 Da
  • Monoisotopic mass96.021126 Da
  • ChemSpider ID60826790

More details:

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

2-(Oxomethylen)cyclobutanon [German] [ACD/IUPAC Name]
2-(Oxomethylene)cyclobutanone [ACD/IUPAC Name]
2-(Oxométhylène)cyclobutanone [French] [ACD/IUPAC Name]
Cyclobutanone, 2-carbonyl- [ACD/Index Name]
897406-06-3 [RN]
MFCD24710708

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

Density: 1.1±0.1 g/cm3
Boiling Point: 143.4±20.0 °C at 760 mmHg
Vapour Pressure: 5.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 40.2±16.9 °C
Index of Refraction: 1.455
Molar Refractivity: 23.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.57
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.57
Polar Surface Area: 34 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 15.8±5.0 dyne/cm
Molar Volume: 86.3±5.0 cm3

Click to predict properties on the Chemicalize site


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