ChemSpider 2D Image | Ethyl 6-chloro-2,5-dimethyl-4-pyrimidinecarboxylate | C9H11ClN2O2

Ethyl 6-chloro-2,5-dimethyl-4-pyrimidinecarboxylate

  • Molecular FormulaC9H11ClN2O2
  • Average mass214.649 Da
  • Monoisotopic mass214.050903 Da
  • ChemSpider ID26051510

More details:

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

4-Pyrimidinecarboxylic acid, 6-chloro-2,5-dimethyl-, ethyl ester [ACD/Index Name]
6-Chloro-2,5-diméthyl-4-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
76498-32-3 [RN]
Ethyl 6-chloro-2,5-dimethyl-4-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 6-chloro-2,5-dimethylpyrimidine-4-carboxylate
Ethyl-6-chlor-2,5-dimethyl-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[76498-32-3] [RN]
6-Chloro-2,5-dimethylpyrimidine-4-carboxylic acid ethyl ester
6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylic acid ethyl ester
6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylic acidethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 292.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 130.5±25.9 °C
    Index of Refraction: 1.523
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.52
    ACD/KOC (pH 5.5): 411.41
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.52
    ACD/KOC (pH 7.4): 411.41
    Polar Surface Area: 52 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 174.8±3.0 cm3

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