ChemSpider 2D Image | 2,4-Bis(methylene)-1,3-cyclobutanedione | C6H4O2

2,4-Bis(methylene)-1,3-cyclobutanedione

  • Molecular FormulaC6H4O2
  • Average mass108.095 Da
  • Monoisotopic mass108.021126 Da
  • ChemSpider ID60823324

More details:






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

1,3-Cyclobutanedione, 2,4-bis(methylene)- [ACD/Index Name]
2,4-Bis(methylene)-1,3-cyclobutanedione [ACD/IUPAC Name]
2,4-Dimethylen-1,3-cyclobutandion [German] [ACD/IUPAC Name]
2,4-Diméthylène-1,3-cyclobutanedione [French] [ACD/IUPAC Name]
71028-83-6 [RN]
MFCD24692732

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

Density: 1.2±0.1 g/cm3
Boiling Point: 295.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 110.3±18.8 °C
Index of Refraction: 1.491
Molar Refractivity: 27.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.50
ACD/KOC (pH 5.5): 66.99
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 66.99
Polar Surface Area: 34 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 31.6±5.0 dyne/cm
Molar Volume: 93.6±5.0 cm3

Click to predict properties on the Chemicalize site






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