ChemSpider 2D Image | 5-Bromo-N-{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-pyrimidinamine | C11H14BrN5O2

5-Bromo-N-{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-pyrimidinamine

  • Molecular FormulaC11H14BrN5O2
  • Average mass328.165 Da
  • Monoisotopic mass327.033081 Da
  • ChemSpider ID30463677

More details:

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

2-Pyrimidinamine, 5-bromo-N-[[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
5-Brom-N-{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Bromo-N-{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-pyrimidinamine [ACD/IUPAC Name]
5-Bromo-N-{[3-(1-éthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.6±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.36
ACD/KOC (pH 5.5): 290.26
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.36
ACD/KOC (pH 7.4): 290.26
Polar Surface Area: 86 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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