ChemSpider 2D Image | (2S)-2-Amino-2-(3,5-dimethylphenyl)ethanol | C10H15NO

(2S)-2-Amino-2-(3,5-dimethylphenyl)ethanol

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID27466842

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-2-(3,5-dimethylphenyl)ethanol [German] [ACD/IUPAC Name]
(2S)-2-Amino-2-(3,5-dimethylphenyl)ethanol [ACD/IUPAC Name]
(2S)-2-Amino-2-(3,5-diméthylphényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-3,5-dimethyl-, (βS)- [ACD/Index Name]
(2S)-2-AMINO-2-(3,5-DIMETHYLPHENYL)ETHAN-1-OL
(S)-2-amino-2-(3,5-dimethylphenyl)ethan-1-ol
(S)-2-amino-2-(3,5-dimethylphenyl)ethanol
1213317-54-4 [RN]
MFCD09253999

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 316.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 145.3±26.5 °C
    Index of Refraction: 1.558
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 156.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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