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Search term: VJGHOGNHILBYCU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 2-(1-piperazinyl)-5-pyrimidinecarboxylate | C10H14N4O2

Methyl 2-(1-piperazinyl)-5-pyrimidinecarboxylate

  • Molecular FormulaC10H14N4O2
  • Average mass222.244 Da
  • Monoisotopic mass222.111679 Da
  • ChemSpider ID28600140

More details:

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

1057682-19-5 [RN]
2-(1-Pipérazinyl)-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-(1-piperazinyl)-, methyl ester [ACD/Index Name]
Methyl 2-(1-piperazinyl)-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl 2-(piperazin-1-yl)pyrimidine-5-carboxylate
Methyl-2-(1-piperazinyl)-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[1057682-19-5] [RN]
methyl 2-piperazin-1-ylpyrimidine-5-carboxylate
Methyl2-(piperazin-1-yl)pyrimidine-5-carboxylate
METHYL-2-(PIPERAZIN-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: 1.2±0.1 g/cm3
    Boiling Point: 397.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 194.2±30.7 °C
    Index of Refraction: 1.547
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.39
    Polar Surface Area: 67 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 182.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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