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Search term: MF = 'C_{10}H_{11}IO'
ChemSpider 2D Image | 1-(4-Iodophenyl)-2-butanone | C10H11IO

1-(4-Iodophenyl)-2-butanone

  • Molecular FormulaC10H11IO
  • Average mass274.098 Da
  • Monoisotopic mass273.985443 Da
  • ChemSpider ID28586680

More details:

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

1-(4-Iodophenyl)-2-butanone [ACD/IUPAC Name]
1-(4-Iodophényl)-2-butanone [French] [ACD/IUPAC Name]
1-(4-iodophenyl)butan-2-one
1-(4-Iodphenyl)-2-butanon [German] [ACD/IUPAC Name]
2-Butanone, 1-(4-iodophenyl)- [ACD/Index Name]
918422-28-3 [RN]
1-(4-IODOPHENYL)BUTAN-2-ONE|1-(4-IODOPHENYL)BUTAN-2-ONE
MFCD21243354

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 285.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 126.3±20.4 °C
    Index of Refraction: 1.579
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.29
    ACD/KOC (pH 5.5): 817.74
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.29
    ACD/KOC (pH 7.4): 817.74
    Polar Surface Area: 17 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 174.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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