ChemSpider 2D Image | Methyl 1-(6-chloro-4-pyrimidinyl)-4-piperidinecarboxylate | C11H14ClN3O2

Methyl 1-(6-chloro-4-pyrimidinyl)-4-piperidinecarboxylate

  • Molecular FormulaC11H14ClN3O2
  • Average mass255.701 Da
  • Monoisotopic mass255.077454 Da
  • ChemSpider ID20194173

More details:

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

1-(6-Chloro-4-pyrimidinyl)-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(6-chloro-4-pyrimidinyl)-, methyl ester [ACD/Index Name]
914347-88-9 [RN]
Methyl 1-(6-chloro-4-pyrimidinyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl 1-(6-chloropyrimidin-4-yl)piperidine-4-carboxylate
Methyl-1-(6-chlor-4-pyrimidinyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
[914347-88-9] [RN]
1-(6-chloro-4-pyrimidinyl)-4-piperidinecarboxylic acid methyl ester
1-(6-Chloropyrimidin-4-yl)piperidine-4-carboxylic acid methyl ester
1-(6-Chloro-pyrimidin-4-yl)-piperidine-4-carboxylic acid methyl ester
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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: 395.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.0±27.9 °C
    Index of Refraction: 1.551
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.45
    ACD/KOC (pH 5.5): 257.32
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.66
    ACD/KOC (pH 7.4): 260.64
    Polar Surface Area: 55 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 197.7±3.0 cm3

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