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

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

  • Molecular FormulaC11H14BrN5O2
  • Average mass328.165 Da
  • Monoisotopic mass327.033081 Da
  • ChemSpider ID30451086

More details:

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

2-Pyrimidinamine, 5-bromo-N-[[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl- [ACD/Index Name]
5-Brom-N-{[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Bromo-N-{[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-2-pyrimidinamine [ACD/IUPAC Name]
5-Bromo-N-{[3-(1-méthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}-N-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: 448.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.1±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.56
ACD/KOC (pH 5.5): 270.64
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.56
ACD/KOC (pH 7.4): 270.64
Polar Surface Area: 77 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


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