ChemSpider 2D Image | 3-Phenyl-1,5-di(2-pyridinyl)-1,5-pentanedione | C21H18N2O2

3-Phenyl-1,5-di(2-pyridinyl)-1,5-pentanedione

  • Molecular FormulaC21H18N2O2
  • Average mass330.380 Da
  • Monoisotopic mass330.136841 Da
  • ChemSpider ID21125610

More details:

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

1,5-Pentanedione, 3-phenyl-1,5-di-2-pyridinyl- [ACD/Index Name]
3-Phenyl-1,5-di(2-pyridinyl)-1,5-pentandion [German] [ACD/IUPAC Name]
3-Phenyl-1,5-di(2-pyridinyl)-1,5-pentanedione [ACD/IUPAC Name]
3-Phényl-1,5-di(2-pyridinyl)-1,5-pentanedione [French] [ACD/IUPAC Name]
1,5-Pentanedione, 3-phenyl-1,5-di(2-pyridinyl)-
3-phenyl-1,5-bis(2-pyridyl)-1,5-pentanedione
3-phenyl-1,5-di(2-pyridyl)pentane-1,5-dione
3-phenyl-1,5-di(pyridin-2-yl)pentane-1,5-dione
3-phenyl-1,5-dipyridin-2-ylpentane-1,5-dione
3-Phenyl-1,5-di-pyridin-2-yl-pentane-1,5-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 277.2±36.5 °C
Index of Refraction: 1.606
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.37
ACD/KOC (pH 5.5): 934.90
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.76
ACD/KOC (pH 7.4): 938.52
Polar Surface Area: 60 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


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