Found 35 results

Search term: MF = 'C_{14}H_{8}INO_{2}'
ChemSpider 2D Image | 2-(4-Iodophenyl)-1,3-benzoxazole-5-carbaldehyde | C14H8INO2

2-(4-Iodophenyl)-1,3-benzoxazole-5-carbaldehyde

  • Molecular FormulaC14H8INO2
  • Average mass349.123 Da
  • Monoisotopic mass348.959961 Da
  • ChemSpider ID35509591

More details:

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

2-(4-Iodophenyl)-1,3-benzoxazole-5-carbaldehyde [ACD/IUPAC Name]
2-(4-Iodophényl)-1,3-benzoxazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-(4-Iodphenyl)-1,3-benzoxazol-5-carbaldehyd [German] [ACD/IUPAC Name]
5-Benzoxazolecarboxaldehyde, 2-(4-iodophenyl)- [ACD/Index Name]
2-(4-Iodo-phenyl)-benzooxazole-5-carbaldehyde
MFCD28249988

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 418.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 206.8±23.2 °C
    Index of Refraction: 1.724
    Molar Refractivity: 78.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 387.37
    ACD/KOC (pH 5.5): 2478.47
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 387.37
    ACD/KOC (pH 7.4): 2478.47
    Polar Surface Area: 43 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 198.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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