ChemSpider 2D Image | 4-Butyl-1,2-bis[(~2~H_5_)phenyl]-3,5-pyrazolidinedione | C19H10D10N2O2

4-Butyl-1,2-bis[(2H5)phenyl]-3,5-pyrazolidinedione

  • Molecular FormulaC19H10D10N2O2
  • Average mass318.436 Da
  • Monoisotopic mass318.215240 Da
  • ChemSpider ID24533659

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Pyrazolidinedione, 4-butyl-1,2-di(phenyl-d5)- [ACD/Index Name]
4-Butyl-1,2-bis[(2H5)phenyl]-3,5-pyrazolidindion [German] [ACD/IUPAC Name]
4-Butyl-1,2-bis[(2H5)phenyl]-3,5-pyrazolidinedione [ACD/IUPAC Name]
4-Butyl-1,2-bis[(2H5)phényl]-3,5-pyrazolidinedione [French] [ACD/IUPAC Name]
4-Butyl-1,2-bis[(2H5)phenyl]pyrazolidine-3,5-dione
1219794-69-0 [RN]
2022984-58-1 [RN]
4-Butyl-1,2-diphenyl pyrazolidinedione
PHENYLBUTAZONE (DIPHENYL-D10, 98%)
Phenylbutazone-d10 (diphenyl-d10)

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


Advertisement