ChemSpider 2D Image | 1-(5,5-Diallyl-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinyl)-3-(2-naphthyl)urea | C21H20N4O3

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

  • Molecular FormulaC21H20N4O3
  • Average mass376.409 Da
  • Monoisotopic mass376.153534 Da
  • ChemSpider ID21118634

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-(2-naphthyl)urea [ACD/IUPAC Name]
1-(5,5-Diallyl-4,6-dioxo-1,4,5,6-tétrahydro-2-pyrimidinyl)-3-(2-naphtyl)urée [French] [ACD/IUPAC Name]
Urea, N-2-naphthalenyl-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: 1.3±0.1 g/cm3
Boiling Point: 608.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 416.6±16.0 °C
Index of Refraction: 1.631
Molar Refractivity: 106.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 299.3±7.0 cm3

Click to predict properties on the Chemicalize site


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