ChemSpider 2D Image | 2-Bromo-5-[(2-methoxyethoxy)methyl]-1,3,4-oxadiazole | C6H9BrN2O3

2-Bromo-5-[(2-methoxyethoxy)methyl]-1,3,4-oxadiazole

  • Molecular FormulaC6H9BrN2O3
  • Average mass237.051 Da
  • Monoisotopic mass235.979645 Da
  • ChemSpider ID56338543

More details:

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

1,3,4-Oxadiazole, 2-bromo-5-[(2-methoxyethoxy)methyl]- [ACD/Index Name]
2-Brom-5-[(2-methoxyethoxy)methyl]-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-Bromo-5-[(2-methoxyethoxy)methyl]-1,3,4-oxadiazole [ACD/IUPAC Name]
2-Bromo-5-[(2-méthoxyéthoxy)méthyl]-1,3,4-oxadiazole [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: 291.4±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 130.0±29.0 °C
Index of Refraction: 1.495
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.25
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.25
Polar Surface Area: 57 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement