ChemSpider 2D Image | 1-(2-Amino-5-iodophenyl)ethanone | C8H8INO

1-(2-Amino-5-iodophenyl)ethanone

  • Molecular FormulaC8H8INO
  • Average mass261.060 Da
  • Monoisotopic mass260.965057 Da
  • ChemSpider ID24765025

More details:

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

1-(2-Amino-5-iodophenyl)ethan-1-one
1-(2-Amino-5-iodophenyl)ethanone [ACD/IUPAC Name]
1-(2-Amino-5-iodophényl)éthanone [French] [ACD/IUPAC Name]
1-(2-Amino-5-iodphenyl)ethanon [German] [ACD/IUPAC Name]
857560-57-7 [RN]
Ethanone, 1-(2-amino-5-iodophenyl)- [ACD/Index Name]
1-(2-Amino-5-iodo-phenyl)-ethanone
MFCD18384817 [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: 1.8±0.1 g/cm3
    Boiling Point: 341.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.2±25.1 °C
    Index of Refraction: 1.657
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.58
    ACD/KOC (pH 5.5): 601.49
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.59
    ACD/KOC (pH 7.4): 601.55
    Polar Surface Area: 43 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 145.3±3.0 cm3

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