ChemSpider 2D Image | 5-(4-Iodophenyl)-1,3-oxazole | C9H6INO

5-(4-Iodophenyl)-1,3-oxazole

  • Molecular FormulaC9H6INO
  • Average mass271.055 Da
  • Monoisotopic mass270.949402 Da
  • ChemSpider ID29304331

More details:

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

1206169-98-3 [RN]
5-(4-Iodophenyl)-1,3-oxazole [ACD/IUPAC Name]
5-(4-Iodophényl)-1,3-oxazole [French] [ACD/IUPAC Name]
5-(4-Iodphenyl)-1,3-oxazol [German] [ACD/IUPAC Name]
Oxazole, 5-(4-iodophenyl)- [ACD/Index Name]
[1206169-98-3] [RN]
5-(4-Iodophenyl)oxazole
MFCD12024923 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 327.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 152.0±23.2 °C
    Index of Refraction: 1.627
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 100.23
    ACD/KOC (pH 5.5): 941.73
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 100.23
    ACD/KOC (pH 7.4): 941.73
    Polar Surface Area: 26 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 152.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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