ChemSpider 2D Image | OXAZOLE,5-(5-BROMO-4-METHYL-2-THIENYL)- | C8H6BrNOS

OXAZOLE,5-(5-BROMO-4-METHYL-2-THIENYL)-

  • Molecular FormulaC8H6BrNOS
  • Average mass244.108 Da
  • Monoisotopic mass242.935333 Da
  • ChemSpider ID45383129

More details:

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

5-(5-Brom-4-methyl-2-thienyl)-1,3-oxazol [German] [ACD/IUPAC Name]
5-(5-Bromo-4-methyl-2-thienyl)-1,3-oxazole [ACD/IUPAC Name]
5-(5-Bromo-4-méthyl-2-thiényl)-1,3-oxazole [French] [ACD/IUPAC Name]
945392-07-4 [RN]
Oxazole, 5-(5-bromo-4-methyl-2-thienyl)- [ACD/Index Name]
OXAZOLE,5-(5-BROMO-4-METHYL-2-THIENYL)-
5-(5-bromo-4-methyl-2-thiophenyl)oxazole
5-(5-BROMO-4-METHYLTHIOPHEN-2-YL)-1,3-OXAZOLE
5-(5-Bromo-4-methylthiophen-2-yl)oxazole
5-amino-2,4-di-tert-butylphenol
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 296.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 133.1±25.9 °C
Index of Refraction: 1.599
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.98
ACD/KOC (pH 5.5): 933.28
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.98
ACD/KOC (pH 7.4): 933.28
Polar Surface Area: 54 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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