ChemSpider 2D Image | (S)-3-dimethylamino-3-phenylpropanol | C11H17NO

(S)-3-dimethylamino-3-phenylpropanol

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID23346215

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(Dimethylamino)-3-phenyl-1-propanol [German] [ACD/IUPAC Name]
(3S)-3-(Dimethylamino)-3-phenyl-1-propanol [ACD/IUPAC Name]
(3S)-3-(Diméthylamino)-3-phényl-1-propanol [French] [ACD/IUPAC Name]
(3S)-3-(Dimethylamino)-3-phenylpropan-1-ol
(S)-3-(dimethylamino)-3-phenylpropan-1-ol
(S)-3-dimethylamino-3-phenylpropanol
82769-75-3 [RN]
Benzenepropanol, γ-(dimethylamino)-, (γS)- [ACD/Index Name]
(S)-3-(dimethyl amino)-3-phenylpropan-1-ol
(S)-3-(Dimethylamino)-3-Phenylpropan-1-Ol (en)
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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: 1.0±0.1 g/cm3
    Boiling Point: 281.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 98.5±18.4 °C
    Index of Refraction: 1.532
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): -1.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.15
    Polar Surface Area: 23 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 177.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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