ChemSpider 2D Image | 4-Butyl-1,2-diphenyl-3,5-(~2~H)pyrazolidinedione | C19H19DN2O2

4-Butyl-1,2-diphenyl-3,5-(2H)pyrazolidinedione

  • Molecular FormulaC19H19DN2O2
  • Average mass309.380 Da
  • Monoisotopic mass309.158752 Da
  • ChemSpider ID26001610

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Pyrazolidinedione-4-d, 4-butyl-1,2-diphenyl- [ACD/Index Name]
4-Butyl-1,2-diphenyl-3,5-(2H)pyrazolidindion [German] [ACD/IUPAC Name]
4-Butyl-1,2-diphenyl-3,5-(2H)pyrazolidinedione [ACD/IUPAC Name]
4-Butyl-1,2-diphényl-3,5-(2H)pyrazolidinedione [French] [ACD/IUPAC Name]
4-butyl-4-deuterio-1,2-diphenyl-pyrazolidine-3,5-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: 424.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 174.3±16.4 °C
Index of Refraction: 1.590
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 11.82
ACD/KOC (pH 5.5): 112.84
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.43
Polar Surface Area: 41 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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