ChemSpider 2D Image | Bis(4-methoxyphenyl)[(2S)-2-pyrrolidinyl]methanol | C19H23NO3

Bis(4-methoxyphenyl)[(2S)-2-pyrrolidinyl]methanol

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID25949174
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

131180-57-9 [RN]
2-Pyrrolidinemethanol, α,α-bis(4-methoxyphenyl)-, (2S)- [ACD/Index Name]
Bis(4-methoxyphenyl)[(2S)-2-pyrrolidinyl]methanol [ACD/IUPAC Name]
Bis(4-methoxyphenyl)[(2S)-2-pyrrolidinyl]methanol [German] [ACD/IUPAC Name]
Bis(4-méthoxyphényl)[(2S)-2-pyrrolidinyl]méthanol [French] [ACD/IUPAC Name]
BIS(4-METHOXYPHENYL)[(2S)-PYRROLIDIN-2-YL]METHANOL
(S)-Bis(4-methoxyphenyl)(pyrrolidin-2-yl)methanol
(S)-α,α-Bis(4-methoxyphenyl)-2-pyrrolidinemethanol
(S)-α,α-Bis(4-methoxy-phenyl)-2-pyrrolidinemethanol
(S)-α,α-Bis(4-methoxy-phenyl)-2-pyrrolidinemethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 482.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 245.6±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.10
    Polar Surface Area: 51 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 272.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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