ChemSpider 2D Image | METHYL 1-(2-CHLORONICOTINOYL)PIPERIDINE-4-CARBOXYLATE | C13H15ClN2O3

METHYL 1-(2-CHLORONICOTINOYL)PIPERIDINE-4-CARBOXYLATE

  • Molecular FormulaC13H15ClN2O3
  • Average mass282.723 Da
  • Monoisotopic mass282.077118 Da
  • ChemSpider ID24146624

More details:

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

1-[(2-Chloro-3-pyridinyl)carbonyl]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
1016867-08-5 [RN]
4-Piperidinecarboxylic acid, 1-[(2-chloro-3-pyridinyl)carbonyl]-, methyl ester [ACD/Index Name]
METHYL 1-(2-CHLORONICOTINOYL)PIPERIDINE-4-CARBOXYLATE
Methyl 1-[(2-chloro-3-pyridinyl)carbonyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-[(2-chlor-3-pyridinyl)carbonyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(2-chloropyridine-3-carbonyl)piperidine-4-carboxylic acid methyl ester
1-(2-chloro-pyridine-3-carbonyl)piperidine-4-carboxylic acid methyl ester
1-(2-chloro-pyridine-3-carbonyl)-piperidine-4-carboxylic acid methyl ester
3-(4-(Methoxycarbonyl)phenyl)propane-1-sulfonic acid
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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: 437.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.2±28.7 °C
    Index of Refraction: 1.559
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.34
    ACD/KOC (pH 5.5): 99.46
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.34
    ACD/KOC (pH 7.4): 99.46
    Polar Surface Area: 60 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 217.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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