ChemSpider 2D Image | 5-(2-Bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-amine | C9H8BrN3O2

5-(2-Bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC9H8BrN3O2
  • Average mass270.083 Da
  • Monoisotopic mass268.979980 Da
  • ChemSpider ID24145446

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(2-bromo-5-methoxyphenyl)- [ACD/Index Name]
5-(2-Brom-5-methoxyphenyl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(2-Bromo-5-méthoxyphényl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
939962-84-2 [RN]
MFCD09944568 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 432.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.5±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.17
ACD/KOC (pH 5.5): 288.20
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.17
ACD/KOC (pH 7.4): 288.20
Polar Surface Area: 74 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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