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

Methyl 1-(2-chloro-4-pyrimidinyl)-4-piperidinecarboxylate

  • Molecular FormulaC11H14ClN3O2
  • Average mass255.701 Da
  • Monoisotopic mass255.077454 Da
  • ChemSpider ID20192775

More details:

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

1-(2-Chloro-4-pyrimidinyl)-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(2-chloro-4-pyrimidinyl)-, methyl ester [ACD/Index Name]
889126-33-4 [RN]
Methyl 1-(2-chloro-4-pyrimidinyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl 1-(2-chloropyrimidin-4-yl)piperidine-4-carboxylate
Methyl-1-(2-chlor-4-pyrimidinyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
MFCD09743695 [MDL number]
(R)-3-phenylpiperidine
[889126-33-4] [RN]
1-(2-chloro-4-pyrimidinyl)-4-piperidinecarboxylic acid methyl ester
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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: 412.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.1±25.9 °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: 0.35
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.15
    ACD/KOC (pH 5.5): 150.61
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.27
    ACD/KOC (pH 7.4): 171.23
    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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