ChemSpider 2D Image | 1-(2,6-Dichlorobenzyl)-3-pyrrolidinol | C11H13Cl2NO

1-(2,6-Dichlorobenzyl)-3-pyrrolidinol

  • Molecular FormulaC11H13Cl2NO
  • Average mass246.133 Da
  • Monoisotopic mass245.037415 Da
  • ChemSpider ID21395047

More details:

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

1-(2,6-Dichlorbenzyl)-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-3-pyrrolidinol [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-3-pyrrolidinol [French] [ACD/IUPAC Name]
1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-ol
3-Pyrrolidinol, 1-[(2,6-dichlorophenyl)methyl]- [ACD/Index Name]
864415-36-1 [RN]
1-(2,6-dichlorobenzyl)pyrrolidin-3-ol
1-(2,6-Dichloro-benzyl)-pyrrolidin-3-ol
1289584-84-4 [RN]
1289585-43-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 349.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 165.4±27.9 °C
    Index of Refraction: 1.616
    Molar Refractivity: 62.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.68
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 6.61
    ACD/KOC (pH 7.4): 86.02
    Polar Surface Area: 23 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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