ChemSpider 2D Image | 1-(5,5-Diallyl-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinyl)-3-phenylurea | C17H18N4O3

1-(5,5-Diallyl-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinyl)-3-phenylurea

  • Molecular FormulaC17H18N4O3
  • Average mass326.350 Da
  • Monoisotopic mass326.137878 Da
  • ChemSpider ID21118636

More details:

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

1-(5,5-Diallyl-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinyl)-3-phenylurea [ACD/IUPAC Name]
1-(5,5-Diallyl-4,6-dioxo-1,4,5,6-tétrahydro-2-pyrimidinyl)-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-phenyl-N'-(1,4,5,6-tetrahydro-4,6-dioxo-5,5-di-2-propen-1-yl-2-pyrimidinyl)- [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: 531.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 357.4±14.6 °C
Index of Refraction: 1.605
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 263.5±7.0 cm3

Click to predict properties on the Chemicalize site


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