ChemSpider 2D Image | 5-(5-Bromo-4-methyl-2-thienyl)-1,2-oxazole | C8H6BrNOS

5-(5-Bromo-4-methyl-2-thienyl)-1,2-oxazole

  • Molecular FormulaC8H6BrNOS
  • Average mass244.108 Da
  • Monoisotopic mass242.935333 Da
  • ChemSpider ID45383128

More details:

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

5-(5-Brom-4-methyl-2-thienyl)-1,2-oxazol [German] [ACD/IUPAC Name]
5-(5-Bromo-4-methyl-2-thienyl)-1,2-oxazole [ACD/IUPAC Name]
5-(5-Bromo-4-méthyl-2-thiényl)-1,2-oxazole [French] [ACD/IUPAC Name]
945392-05-2 [RN]
Isoxazole, 5-(5-bromo-4-methyl-2-thienyl)- [ACD/Index Name]
4-Phenoxybenzenethiol [ACD/IUPAC Name]
5-(5-bromo-4-methyl-2-thiophenyl)isoxazole
5-(5-BROMO-4-METHYLTHIOPHEN-2-YL)-1,2-OXAZOLE
5-(5-Bromo-4-methylthiophen-2-yl)isoxazole
ISOXAZOLE,5-(5-BROMO-4-METHYL-2-THIENYL)-
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: 312.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 142.5±26.5 °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: 3.46
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.27
ACD/KOC (pH 5.5): 1270.33
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.27
ACD/KOC (pH 7.4): 1270.33
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


Advertisement