ChemSpider 2D Image | N,2-Dimethoxy-N-methyl-4-pyridinecarboxamide | C9H12N2O3

N,2-Dimethoxy-N-methyl-4-pyridinecarboxamide

  • Molecular FormulaC9H12N2O3
  • Average mass196.203 Da
  • Monoisotopic mass196.084793 Da
  • ChemSpider ID28294322

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

764708-19-2 [RN]
N,2-Dimethoxy-N-methyl-4-pyridinecarboxamide
N,2-Dimethoxy-N-methylisonicotinamid [German] [ACD/IUPAC Name]
N,2-Diméthoxy-N-méthylisonicotinamide [French] [ACD/IUPAC Name]
N,2-dimethoxy-N-methylpyridine-4-carboxamide
[764708-19-2] [RN]
2-(thiophen-2-yl)quinoline; NSC71690; 2-(2-thienyl)quinoline; 2-(2'-thienyl)quinoline; 2-Thiophen-2-yl-quinoline; SureCN1238527; AC1Q4Y8C; 2-(2-thiophenyl)quinoline; 2-[2]thienyl-quinoline; 2-thiophen-2-yl-quinoline; AC1L5JOY; AC1Q7FWL;
2-thiophen-2-ylquinoline
4-Pyridinecarboxamide, N,2-dimethoxy-N-methyl- [ACD/Index Name]
CA-4320
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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: 1.2±0.1 g/cm3
    Boiling Point: 348.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.6±23.7 °C
    Index of Refraction: 1.520
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 2.33
    ACD/KOC (pH 5.5): 63.66
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 2.33
    ACD/KOC (pH 7.4): 63.67
    Polar Surface Area: 52 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 168.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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