ChemSpider 2D Image | (2R)-2-Amino-2-(4-iodo-3,5-dimethylphenyl)ethanol | C10H14INO

(2R)-2-Amino-2-(4-iodo-3,5-dimethylphenyl)ethanol

  • Molecular FormulaC10H14INO
  • Average mass291.129 Da
  • Monoisotopic mass291.011993 Da
  • ChemSpider ID27446548

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-2-(4-iod-3,5-dimethylphenyl)ethanol [German] [ACD/IUPAC Name]
(2R)-2-Amino-2-(4-iodo-3,5-dimethylphenyl)ethanol [ACD/IUPAC Name]
(2R)-2-Amino-2-(4-iodo-3,5-diméthylphényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-4-iodo-3,5-dimethyl-, (βR)- [ACD/Index Name]
(2R)-2-AMINO-2-(4-IODO-3,5-DIMETHYLPHENYL)ETHAN-1-OL
MFCD14567523

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 381.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 184.7±27.9 °C
    Index of Refraction: 1.628
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.29
    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: 51.6±3.0 dyne/cm
    Molar Volume: 178.8±3.0 cm3

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