ChemSpider 2D Image | 3,3-Dimethyl-1-(8-quinolinyl)-2,5-pyrrolidinedione | C15H14N2O2

3,3-Dimethyl-1-(8-quinolinyl)-2,5-pyrrolidinedione

  • Molecular FormulaC15H14N2O2
  • Average mass254.284 Da
  • Monoisotopic mass254.105530 Da
  • ChemSpider ID30660601

More details:

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

1-(8-Chinolinyl)-3,3-dimethyl-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1360590-32-4 [RN]
2,5-Pyrrolidinedione, 3,3-dimethyl-1-(8-quinolinyl)- [ACD/Index Name]
3,3-Diméthyl-1-(8-quinoléinyl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3,3-Dimethyl-1-(8-quinolinyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 491.9±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±21.2 °C
Index of Refraction: 1.628
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 111.19
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.09
ACD/KOC (pH 7.4): 111.48
Polar Surface Area: 50 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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