ChemSpider 2D Image | MFCD11865284 | C9H10Cl2N2O2

MFCD11865284

  • Molecular FormulaC9H10Cl2N2O2
  • Average mass249.094 Da
  • Monoisotopic mass248.011932 Da
  • ChemSpider ID24597671

More details:

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

(4,6-Dichloro-2-méthyl-5-pyrimidinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidineacetic acid, 4,6-dichloro-2-methyl-, ethyl ester [ACD/Index Name]
Ethyl (4,6-dichloro-2-methyl-5-pyrimidinyl)acetate [ACD/IUPAC Name]
Ethyl (4,6-dichloro-2-methylpyrimidin-5-yl)acetate
Ethyl-(4,6-dichlor-2-methyl-5-pyrimidinyl)acetat [German] [ACD/IUPAC Name]
MFCD11865284
175140-75-7 [RN]
ethyl 2-(4,6-dichloro-2-methylpyrimidin-5-yl)acetate
Ethyl 2-(4,6-dichloro-2-methyl-pyrimidin-5-yl)acetate
ethyl-2-(4,6-dichloro-2-methylpyrimidin-5-yl)acetate
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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: 1.3±0.1 g/cm3
    Boiling Point: 318.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 146.5±26.5 °C
    Index of Refraction: 1.534
    Molar Refractivity: 57.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.51
    ACD/KOC (pH 5.5): 363.49
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.51
    ACD/KOC (pH 7.4): 363.49
    Polar Surface Area: 52 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 185.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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