Found 139 results

Search term: MF = 'C_{10}H_{6}BrCl_{2}NO'
ChemSpider 2D Image | 5-Bromo-4-(chloromethyl)-3-(2-chlorophenyl)-1,2-oxazole | C10H6BrCl2NO

5-Bromo-4-(chloromethyl)-3-(2-chlorophenyl)-1,2-oxazole

  • Molecular FormulaC10H6BrCl2NO
  • Average mass306.971 Da
  • Monoisotopic mass304.900970 Da
  • ChemSpider ID57280010

More details:

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

5-Brom-4-(chlormethyl)-3-(2-chlorphenyl)-1,2-oxazol [German] [ACD/IUPAC Name]
5-Bromo-4-(chloromethyl)-3-(2-chlorophenyl)-1,2-oxazole [ACD/IUPAC Name]
5-Bromo-4-(chlorométhyl)-3-(2-chlorophényl)-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 5-bromo-4-(chloromethyl)-3-(2-chlorophenyl)- [ACD/Index Name]
1188161-54-7 [RN]
5-BROMO-4-(CHLOROMETHYL)-3-(2-CHLOROPHENYL)ISOXAZOLE
MFCD09749349

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

Density: 1.6±0.1 g/cm3
Boiling Point: 402.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 197.1±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 734.61
ACD/KOC (pH 5.5): 3918.54
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 734.61
ACD/KOC (pH 7.4): 3918.54
Polar Surface Area: 26 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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