ChemSpider 2D Image | (1S)-1-(5-Fluoro-2-iodophenyl)ethanol | C8H8FIO

(1S)-1-(5-Fluoro-2-iodophenyl)ethanol

  • Molecular FormulaC8H8FIO
  • Average mass266.051 Da
  • Monoisotopic mass265.960388 Da
  • ChemSpider ID57617726

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(5-Fluor-2-iodphenyl)ethanol [German] [ACD/IUPAC Name]
(1S)-1-(5-Fluoro-2-iodophenyl)ethanol [ACD/IUPAC Name]
(1S)-1-(5-Fluoro-2-iodophényl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-fluoro-2-iodo-α-methyl-, (αS)- [ACD/Index Name]
(1S)-1-(5-fluoro-2-iodophenyl)ethan-1-ol
(S)-1-(5-fluoro-2-iodophenyl)ethan-1-ol
(S)-1-(5-Fluoro-2-iodophenyl)ethanol
1454847-96-1 [RN]
Benzenemethanol, 5-fluoro-2-iodo-α-methyl-, (αS)-
MFCD30803240
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 275.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 120.5±24.6 °C
    Index of Refraction: 1.600
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.08
    ACD/KOC (pH 5.5): 462.20
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.08
    ACD/KOC (pH 7.4): 462.20
    Polar Surface Area: 20 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 146.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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