ChemSpider 2D Image | {[5-(5-Bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy}acetic acid | C9H7BrN2O4S

{[5-(5-Bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy}acetic acid

  • Molecular FormulaC9H7BrN2O4S
  • Average mass319.132 Da
  • Monoisotopic mass317.930969 Da
  • ChemSpider ID38450696

More details:

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

{[5-(5-Brom-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy}essigsäure [German] [ACD/IUPAC Name]
{[5-(5-Bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]- [ACD/Index Name]
Acide {[5-(5-bromo-2-thiényl)-1,3,4-oxadiazol-2-yl]méthoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 533.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.6±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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