ChemSpider 2D Image | 3-(4-BOC-piperazino)-2-chloropyridine | C14H20ClN3O2

3-(4-BOC-piperazino)-2-chloropyridine

  • Molecular FormulaC14H20ClN3O2
  • Average mass297.780 Da
  • Monoisotopic mass297.124420 Da
  • ChemSpider ID30783027

More details:

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

1,1-Dimethylethyl 4-(2-chloro-3-pyridinyl)-1-piperazinecarboxylate
1-Piperazinecarboxylic acid, 4-(2-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-chloro-3-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-chlor-3-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
3-(4-BOC-piperazino)-2-chloropyridine
4-(2-Chloro-3-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
633283-64-4 [RN]
[633283-64-4] [RN]
1-N-(tert-butoxycarbonyl)-4-N-(2-chloropyridin-3-yl)piperazine
4-(2-CHLORO-3-PYRIDINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
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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: 415.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.3±28.7 °C
    Index of Refraction: 1.548
    Molar Refractivity: 77.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.85
    ACD/KOC (pH 5.5): 610.15
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.32
    ACD/KOC (pH 7.4): 615.38
    Polar Surface Area: 46 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 245.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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