Found 130 results

Search term: MF = 'C_{16}H_{12}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | 5-[(2-Bromo-4-methylphenoxy)methyl]-3-(4-bromophenyl)-1,2,4-oxadiazole | C16H12Br2N2O2

5-[(2-Bromo-4-methylphenoxy)methyl]-3-(4-bromophenyl)-1,2,4-oxadiazole

  • Molecular FormulaC16H12Br2N2O2
  • Average mass424.087 Da
  • Monoisotopic mass421.926544 Da
  • ChemSpider ID21584573

More details:

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

1,2,4-Oxadiazole, 5-[(2-bromo-4-methylphenoxy)methyl]-3-(4-bromophenyl)- [ACD/Index Name]
5-[(2-Brom-4-methylphenoxy)methyl]-3-(4-bromphenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-[(2-Bromo-4-methylphenoxy)methyl]-3-(4-bromophenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
5-[(2-Bromo-4-méthylphénoxy)méthyl]-3-(4-bromophényl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
5-(2-Bromo-4-methyl-phenoxymethyl)-3-(4-bromo-phenyl)-[1,2,4]oxadiazole

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

Density: 1.6±0.1 g/cm3
Boiling Point: 515.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 265.4±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4731.46
ACD/KOC (pH 5.5): 14864.66
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4731.46
ACD/KOC (pH 7.4): 14864.66
Polar Surface Area: 48 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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