ChemSpider 2D Image | (2S)-2-Amino-2-(3-ethyl-4-iodophenyl)ethanol | C10H14INO

(2S)-2-Amino-2-(3-ethyl-4-iodophenyl)ethanol

  • Molecular FormulaC10H14INO
  • Average mass291.129 Da
  • Monoisotopic mass291.011993 Da
  • ChemSpider ID27446549

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-2-(3-ethyl-4-iodophenyl)ethanol [ACD/IUPAC Name]
(2S)-2-Amino-2-(3-éthyl-4-iodophényl)éthanol [French] [ACD/IUPAC Name]
(2S)-2-Amino-2-(3-ethyl-4-iodphenyl)ethanol [German] [ACD/IUPAC Name]
Benzeneethanol, β-amino-3-ethyl-4-iodo-, (βS)- [ACD/Index Name]
(2S)-2-AMINO-2-(3-ETHYL-4-IODOPHENYL)ETHAN-1-OL
MFCD14567662

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 384.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 186.1±27.9 °C
    Index of Refraction: 1.625
    Molar Refractivity: 63.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.51
    Polar Surface Area: 46 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 179.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement