Found 135 results

Search term: MF = 'C_{14}H_{8}BrNO_{2}'
ChemSpider 2D Image | 2-(3-Bromophenyl)-1,3-benzoxazole-5-carbaldehyde | C14H8BrNO2

2-(3-Bromophenyl)-1,3-benzoxazole-5-carbaldehyde

  • Molecular FormulaC14H8BrNO2
  • Average mass302.123 Da
  • Monoisotopic mass300.973846 Da
  • ChemSpider ID35503631

More details:

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

1706429-98-2 [RN]
2-(3-Bromophenyl)-1,3-benzoxazole-5-carbaldehyde [ACD/IUPAC Name]
2-(3-Bromophényl)-1,3-benzoxazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-(3-Bromphenyl)-1,3-benzoxazol-5-carbaldehyd [German] [ACD/IUPAC Name]
5-Benzoxazolecarboxaldehyde, 2-(3-bromophenyl)- [ACD/Index Name]
2-(3-Bromophenyl)benzo[d]oxazole-5-carbaldehyde
2-(3-Bromo-phenyl)-benzooxazole-5-carbaldehyde
AKOS025130834
MFCD28102984

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 413.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 204.0±23.2 °C
    Index of Refraction: 1.688
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 478.92
    ACD/KOC (pH 5.5): 2884.95
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 478.92
    ACD/KOC (pH 7.4): 2884.95
    Polar Surface Area: 43 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 192.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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