ChemSpider 2D Image | 1-(3-Bromo-1-methyl-1H-pyrazol-4-yl)-3-[(5-ethyl-1,3-oxazol-2-yl)methyl]urea | C11H14BrN5O2

1-(3-Bromo-1-methyl-1H-pyrazol-4-yl)-3-[(5-ethyl-1,3-oxazol-2-yl)methyl]urea

  • Molecular FormulaC11H14BrN5O2
  • Average mass328.165 Da
  • Monoisotopic mass327.033081 Da
  • ChemSpider ID64930313

More details:

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

1-(3-Brom-1-methyl-1H-pyrazol-4-yl)-3-[(5-ethyl-1,3-oxazol-2-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-(3-Bromo-1-methyl-1H-pyrazol-4-yl)-3-[(5-ethyl-1,3-oxazol-2-yl)methyl]urea [ACD/IUPAC Name]
1-(3-Bromo-1-méthyl-1H-pyrazol-4-yl)-3-[(5-éthyl-1,3-oxazol-2-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(3-bromo-1-methyl-1H-pyrazol-4-yl)-N'-[(5-ethyl-2-oxazolyl)methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 436.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 218.0±28.7 °C
Index of Refraction: 1.672
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.34
ACD/KOC (pH 5.5): 158.77
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.34
ACD/KOC (pH 7.4): 158.77
Polar Surface Area: 85 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 197.0±7.0 cm3

Click to predict properties on the Chemicalize site


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