ChemSpider 2D Image | 2,2'-(1,4-Phenylene)bis[1-(2-furyl)-1,2-ethanedione] | C18H10O6

2,2'-(1,4-Phenylene)bis[1-(2-furyl)-1,2-ethanedione]

  • Molecular FormulaC18H10O6
  • Average mass322.268 Da
  • Monoisotopic mass322.047729 Da
  • ChemSpider ID35769644

More details:

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

1,2-Ethanedione, 2,2'-(1,4-phenylene)bis[1-(2-furanyl)- [ACD/Index Name]
2,2'-(1,4-Phenylen)bis[1-(2-furyl)-1,2-ethandion] [German] [ACD/IUPAC Name]
2,2'-(1,4-Phenylene)bis[1-(2-furyl)-1,2-ethanedione] [ACD/IUPAC Name]
2,2'-(1,4-Phénylène)bis[1-(2-furyl)-1,2-éthanedione] [French] [ACD/IUPAC Name]
1,1'-(1,4-Phenylene)bis[(furan-2-yl)ethane-1,2-dione]
57214-03-6 [RN]
ETHANEDIONE, 1,1'-(1,4-PHENYLENE)BIS[2-(2-FURANYL)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 520.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 258.1±18.6 °C
Index of Refraction: 1.598
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.68
ACD/KOC (pH 5.5): 553.34
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.68
ACD/KOC (pH 7.4): 553.34
Polar Surface Area: 95 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


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