ChemSpider 2D Image | Ethyl 4-chloro-2-(1-piperidinyl)-5-pyrimidinecarboxylate | C12H16ClN3O2

Ethyl 4-chloro-2-(1-piperidinyl)-5-pyrimidinecarboxylate

  • Molecular FormulaC12H16ClN3O2
  • Average mass269.727 Da
  • Monoisotopic mass269.093109 Da
  • ChemSpider ID28293930

More details:

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

34750-24-8 [RN]
4-Chloro-2-(1-pipéridinyl)-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-chloro-2-(1-piperidinyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-chloro-2-(1-piperidinyl)-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl 4-chloro-2-(piperidin-1-yl)pyrimidine-5-carboxylate
Ethyl-4-chlor-2-(1-piperidinyl)-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
4-chloro-2-piperidin-1-yl-pyrimidine-5-carboxylic acid ethyl ester
ethyl 4-chloro-2-piperidinopyrimidine-5-carboxylate
Ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate [ACD/IUPAC Name]
ETHYL-4-CHLORO-2-(PIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXYLATE
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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: 416.4±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.6±29.6 °C
    Index of Refraction: 1.552
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 137.87
    ACD/KOC (pH 5.5): 1183.06
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 137.91
    ACD/KOC (pH 7.4): 1183.42
    Polar Surface Area: 55 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 214.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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