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Search term: MF = 'C_{18}H_{18}N_{2}O'
ChemSpider 2D Image | 5-(Benzyloxy)-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine | C18H18N2O

5-(Benzyloxy)-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine

  • Molecular FormulaC18H18N2O
  • Average mass278.348 Da
  • Monoisotopic mass278.141907 Da
  • ChemSpider ID30648876

More details:

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

1083329-33-2 [RN]
5-(Benzyloxy)-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin [German] [ACD/IUPAC Name]
5-(Benzyloxy)-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine [ACD/IUPAC Name]
5-(Benzyloxy)-2-(2,5-diméthyl-1H-pyrrol-1-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-5-(phenylmethoxy)- [ACD/Index Name]
2-(2,5-dimethylpyrrol-1-yl)-5-phenylmethoxypyridine
2,8-Dioxa-5-azaspiro[3.5]nonane [ACD/Index Name] [ACD/IUPAC Name]
5-Benzyloxy-2-(2,5-dimethylpyrrol-1-yl)pyridine
AGN-PC-04XA5N
AJ-136954
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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: 445.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 223.1±28.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 85.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.51
    ACD/LogD (pH 5.5): 3.95
    ACD/BCF (pH 5.5): 590.02
    ACD/KOC (pH 5.5): 3349.58
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 590.02
    ACD/KOC (pH 7.4): 3349.58
    Polar Surface Area: 27 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 39.1±7.0 dyne/cm
    Molar Volume: 257.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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