ChemSpider 2D Image | 1,2-Bis(methylene)-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione | C14H8O2

1,2-Bis(methylene)-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione

  • Molecular FormulaC14H8O2
  • Average mass208.212 Da
  • Monoisotopic mass208.052429 Da
  • ChemSpider ID57544640

More details:

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

1,2-Bis(methylene)-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione [ACD/IUPAC Name]
1,2-Dimethylen-1,2-dihydrocyclobuta[b]naphthalin-3,8-dion [German] [ACD/IUPAC Name]
1,2-Diméthylène-1,2-dihydrocyclobuta[b]naphtalène-3,8-dione [French] [ACD/IUPAC Name]
Cyclobuta[b]naphthalene-3,8-dione, 1,2-dihydro-1,2-bis(methylene)- [ACD/Index Name]
1,2-Dimethylene-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione
1,2-Dimethylidene-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione
1,2-DIMETHYLIDENE-1H,2H,3H,8H-CYCLOBUTA[B]NAPHTHALENE-3,8-DIONE
1,2-DIMETHYLIDENECYCLOBUTA[B]NAPHTHALENE-3,8-DIONE
62702-75-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 408.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 152.7±25.7 °C
Index of Refraction: 1.647
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.53
ACD/KOC (pH 5.5): 568.58
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.53
ACD/KOC (pH 7.4): 568.58
Polar Surface Area: 34 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 160.9±5.0 cm3

Click to predict properties on the Chemicalize site


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