ChemSpider 2D Image | tert-Butyl 4-(6-chloropyridin-3-yl)piperazine-1-carboxylate | C14H20ClN3O2

tert-Butyl 4-(6-chloropyridin-3-yl)piperazine-1-carboxylate

  • Molecular FormulaC14H20ClN3O2
  • Average mass297.780 Da
  • Monoisotopic mass297.124420 Da
  • ChemSpider ID26052181

More details:

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

1-Piperazinecarboxylic acid, 4-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(6-chloro-3-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(6-chlor-3-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(6-Chloro-3-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
633283-53-1 [RN]
tert-Butyl 4-(6-chloropyridin-3-yl)piperazine-1-carboxylate
[633283-53-1] [RN]
1-N-(tert-butoxycarbonyl)-4-N-(6-chloropyridin-3-yl)piperazine
1-PIPERAZINECARBOXYLIC ACID, 4-(6-CHLORO-3-PYRIDINYL)-, 1,1-DIMETHYLETHYLESTER
4-(6-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: 430.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 214.1±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: 2.14
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.84
    ACD/KOC (pH 5.5): 579.30
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 50.85
    ACD/KOC (pH 7.4): 579.40
    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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