ChemSpider 2D Image | 1,3-Dimethyl-5-[1-(propylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione | C11H17N3O3

1,3-Dimethyl-5-[1-(propylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC11H17N3O3
  • Average mass239.271 Da
  • Monoisotopic mass239.126984 Da
  • ChemSpider ID21133983

More details:

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

1,3-Dimethyl-5-[1-(propylamino)ethyliden]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
1,3-Dimethyl-5-[1-(propylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
1,3-Diméthyl-5-[1-(propylamino)éthylidène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-[1-(propylamino)ethylidene]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 317.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 145.8±30.7 °C
Index of Refraction: 1.524
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.36
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.38
Polar Surface Area: 70 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site


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