Found 355 results

Search term: MF = 'C_{12}H_{11}BrClNO_{2}'
ChemSpider 2D Image | 4-[(4-Bromo-2-chlorophenoxy)methyl]-3,5-dimethyl-1,2-oxazole | C12H11BrClNO2

4-[(4-Bromo-2-chlorophenoxy)methyl]-3,5-dimethyl-1,2-oxazole

  • Molecular FormulaC12H11BrClNO2
  • Average mass316.578 Da
  • Monoisotopic mass314.966156 Da
  • ChemSpider ID31234744

More details:

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

4-[(4-Brom-2-chlorphenoxy)methyl]-3,5-dimethyl-1,2-oxazol [German] [ACD/IUPAC Name]
4-[(4-Bromo-2-chlorophenoxy)methyl]-3,5-dimethyl-1,2-oxazole [ACD/IUPAC Name]
4-[(4-Bromo-2-chlorophénoxy)méthyl]-3,5-diméthyl-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 4-[(4-bromo-2-chlorophenoxy)methyl]-3,5-dimethyl- [ACD/Index 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: 411.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 202.9±27.3 °C
Index of Refraction: 1.579
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1472.96
ACD/KOC (pH 5.5): 6447.47
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1472.96
ACD/KOC (pH 7.4): 6447.47
Polar Surface Area: 35 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 210.8±3.0 cm3

Click to predict properties on the Chemicalize site


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