ChemSpider 2D Image | 3-(1-Ethyl-1H-pyrazol-4-yl)-1-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-1-methylurea | C15H28N4O4

3-(1-Ethyl-1H-pyrazol-4-yl)-1-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-1-methylurea

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID30086574

More details:






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

3-(1-Ethyl-1H-pyrazol-4-yl)-1-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-1-methylharnstoff [German] [ACD/IUPAC Name]
3-(1-Ethyl-1H-pyrazol-4-yl)-1-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-1-methylurea [ACD/IUPAC Name]
3-(1-Éthyl-1H-pyrazol-4-yl)-1-[2-hydroxy-3-(2-isopropoxyéthoxy)propyl]-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N'-(1-ethyl-1H-pyrazol-4-yl)-N-[2-hydroxy-3-[2-(1-methylethoxy)ethoxy]propyl]-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 533.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 276.1±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 53.62
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 53.67
Polar Surface Area: 89 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 280.7±7.0 cm3

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