ChemSpider 2D Image | 3-(2-Furyl)-1,5-bis(4-methylphenyl)-1,5-pentanedione | C23H22O3

3-(2-Furyl)-1,5-bis(4-methylphenyl)-1,5-pentanedione

  • Molecular FormulaC23H22O3
  • Average mass346.419 Da
  • Monoisotopic mass346.156891 Da
  • ChemSpider ID21126202

More details:

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

1,5-Pentanedione, 3-(2-furanyl)-1,5-bis(4-methylphenyl)- [ACD/Index Name]
3-(2-Furyl)-1,5-bis(4-methylphenyl)-1,5-pentandion [German] [ACD/IUPAC Name]
3-(2-Furyl)-1,5-bis(4-methylphenyl)-1,5-pentanedione [ACD/IUPAC Name]
3-(2-Furyl)-1,5-bis(4-méthylphényl)-1,5-pentanedione [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 518.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 257.1±22.8 °C
Index of Refraction: 1.577
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3550.64
ACD/KOC (pH 5.5): 12103.30
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3550.64
ACD/KOC (pH 7.4): 12103.30
Polar Surface Area: 47 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 306.7±3.0 cm3

Click to predict properties on the Chemicalize site


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