ChemSpider 2D Image | 5-Methylene-3-cyclopentene-1,2-dione | C6H4O2

5-Methylene-3-cyclopentene-1,2-dione

  • Molecular FormulaC6H4O2
  • Average mass108.095 Da
  • Monoisotopic mass108.021126 Da
  • ChemSpider ID60825053

More details:

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

3-Cyclopentene-1,2-dione, 5-methylene- [ACD/Index Name]
5-Methylen-3-cyclopenten-1,2-dion [German] [ACD/IUPAC Name]
5-Methylene-3-cyclopentene-1,2-dione [ACD/IUPAC Name]
5-Méthylène-3-cyclopentène-1,2-dione [French] [ACD/IUPAC Name]
1823095-75-5 [RN]
MFCD24701692

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

Density: 1.2±0.1 g/cm3
Boiling Point: 201.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 70.4±5.5 °C
Index of Refraction: 1.510
Molar Refractivity: 27.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.82
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.82
Polar Surface Area: 34 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 35.5±5.0 dyne/cm
Molar Volume: 91.8±5.0 cm3

Click to predict properties on the Chemicalize site


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