ChemSpider 2D Image | 2-Phenyl-1,3-di(1-piperidinyl)-1,3-propanedione | C19H26N2O2

2-Phenyl-1,3-di(1-piperidinyl)-1,3-propanedione

  • Molecular FormulaC19H26N2O2
  • Average mass314.422 Da
  • Monoisotopic mass314.199432 Da
  • ChemSpider ID21134395

More details:

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

1,3-Propanedione, 2-phenyl-1,3-di-1-piperidinyl- [ACD/Index Name]
2-Phenyl-1,3-di(1-piperidinyl)-1,3-propandion [German] [ACD/IUPAC Name]
2-Phenyl-1,3-di(1-piperidinyl)-1,3-propanedione [ACD/IUPAC Name]
2-Phényl-1,3-di(1-pipéridinyl)-1,3-propanedione [French] [ACD/IUPAC Name]
2-Phenyl-1,3-di(piperidin-1-yl)propane-1,3-dione
94382-99-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 529.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 240.2±22.5 °C
Index of Refraction: 1.567
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.03
ACD/KOC (pH 5.5): 736.00
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.81
ACD/KOC (pH 7.4): 733.67
Polar Surface Area: 41 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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