ChemSpider 2D Image | Methyl 2-chloro-6-(3-chloropropyl)-4-pyrimidinecarboxylate | C9H10Cl2N2O2

Methyl 2-chloro-6-(3-chloropropyl)-4-pyrimidinecarboxylate

  • Molecular FormulaC9H10Cl2N2O2
  • Average mass249.094 Da
  • Monoisotopic mass248.011932 Da
  • ChemSpider ID35486248

More details:

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

1399653-59-8 [RN]
2-Chloro-6-(3-chloropropyl)-4-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 2-chloro-6-(3-chloropropyl)-, methyl ester [ACD/Index Name]
Methyl 2-chloro-6-(3-chloropropyl)-4-pyrimidinecarboxylate [ACD/IUPAC Name]
methyl 2-chloro-6-(3-chloropropyl)pyrimidine-4-carboxylate
Methyl-2-chlor-6-(3-chlorpropyl)-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
MFCD22421391

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 409.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.5±25.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.80
    ACD/KOC (pH 5.5): 554.29
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.80
    ACD/KOC (pH 7.4): 554.29
    Polar Surface Area: 52 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 186.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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