ChemSpider 2D Image | 2-[(2-Methoxyethyl)amino]-4-methyl-5-pyrimidinecarboxylic acid | C9H13N3O3

2-[(2-Methoxyethyl)amino]-4-methyl-5-pyrimidinecarboxylic acid

  • Molecular FormulaC9H13N3O3
  • Average mass211.218 Da
  • Monoisotopic mass211.095688 Da
  • ChemSpider ID23369248

More details:

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

1189002-79-6 [RN]
2-[(2-Methoxyethyl)amino]-4-methyl-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2-[(2-Methoxyethyl)amino]-4-methyl-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
2-[(2-methoxyethyl)amino]-4-methylpyrimidine-5-carboxylic acid
5-Pyrimidinecarboxylic acid, 2-[(2-methoxyethyl)amino]-4-methyl- [ACD/Index Name]
Acide 2-[(2-méthoxyéthyl)amino]-4-méthyl-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
2-((2-methoxyethyl)amino)-4-methylpyrimidine-5-carboxylic acid
2-(2-methoxyethylamino)-4-methylpyrimidine-5-carboxylic acid
2-(2-Methoxy-ethylamino)-4-methyl-pyrimidine-5-carboxylic acid
AGN-PC-07T6XJ
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 418.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 207.0±31.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): -0.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 163.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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