ChemSpider 2D Image | 7-Bromo-2-(4-chlorophenyl)-5-methyl-1,3-benzoxazole | C14H9BrClNO

7-Bromo-2-(4-chlorophenyl)-5-methyl-1,3-benzoxazole

  • Molecular FormulaC14H9BrClNO
  • Average mass322.584 Da
  • Monoisotopic mass320.955597 Da
  • ChemSpider ID24793867

More details:

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

7-Brom-2-(4-chlorphenyl)-5-methyl-1,3-benzoxazol [German] [ACD/IUPAC Name]
7-Bromo-2-(4-chlorophenyl)-5-methyl-1,3-benzoxazole [ACD/IUPAC Name]
7-Bromo-2-(4-chlorophényl)-5-méthyl-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 7-bromo-2-(4-chlorophenyl)-5-methyl- [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: 390.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 189.7±25.1 °C
Index of Refraction: 1.652
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6484.96
ACD/KOC (pH 5.5): 18627.39
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6485.08
ACD/KOC (pH 7.4): 18627.74
Polar Surface Area: 26 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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