ChemSpider 2D Image | 3-(3-Bromophenyl)-5-ethyl-1,2,4-oxadiazole | C10H9BrN2O

3-(3-Bromophenyl)-5-ethyl-1,2,4-oxadiazole

  • Molecular FormulaC10H9BrN2O
  • Average mass253.095 Da
  • Monoisotopic mass251.989822 Da
  • ChemSpider ID25949666

More details:

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

1,2,4-Oxadiazole, 3-(3-bromophenyl)-5-ethyl- [ACD/Index Name]
3-(3-Bromophenyl)-5-ethyl-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(3-Bromophényl)-5-éthyl-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
3-(3-Bromphenyl)-5-ethyl-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
911049-01-9 [RN]
[911049-01-9] [RN]
98%
HC-2516
L-Arginine,L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-
MFCD12026022 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 351.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 166.5±28.4 °C
    Index of Refraction: 1.568
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 196.00
    ACD/KOC (pH 5.5): 1521.95
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 196.00
    ACD/KOC (pH 7.4): 1521.95
    Polar Surface Area: 39 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 173.0±3.0 cm3

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