ChemSpider 2D Image | 3-(1-Benzyl-3-pyrrolidinyl)-2-methoxy-5-methylpyridine | C18H22N2O

3-(1-Benzyl-3-pyrrolidinyl)-2-methoxy-5-methylpyridine

  • Molecular FormulaC18H22N2O
  • Average mass282.380 Da
  • Monoisotopic mass282.173218 Da
  • ChemSpider ID25993131

More details:

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

1228666-00-9 [RN]
2-Methoxy-5-methyl-3-[1-(phenylmethyl)-3-pyrrolidinyl]pyridine
3-(1-Benzyl-3-pyrrolidinyl)-2-methoxy-5-methylpyridin [German] [ACD/IUPAC Name]
3-(1-Benzyl-3-pyrrolidinyl)-2-methoxy-5-methylpyridine [ACD/IUPAC Name]
3-(1-Benzyl-3-pyrrolidinyl)-2-méthoxy-5-méthylpyridine [French] [ACD/IUPAC Name]
3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine
MFCD15530292 [MDL number]
Pyridine, 2-methoxy-5-methyl-3-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
[1228666-00-9] [RN]
3-(1-benzylpyrrolidin-3-yl)-2-methoxy-5-methyl-pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 392.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.4±27.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 85.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.70
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 14.77
    ACD/KOC (pH 7.4): 119.07
    Polar Surface Area: 25 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 255.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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