ChemSpider 2D Image | tert-Butyl 3-((quinoxalin-2-yloxy)methyl)piperidine-1-carboxylate | C19H25N3O3

tert-Butyl 3-((quinoxalin-2-yloxy)methyl)piperidine-1-carboxylate

  • Molecular FormulaC19H25N3O3
  • Average mass343.420 Da
  • Monoisotopic mass343.189606 Da
  • ChemSpider ID28303555

More details:

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

1353989-84-0 [RN]
1-Piperidinecarboxylic acid, 3-[(2-quinoxalinyloxy)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2-quinoxalinyloxy)methyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2-chinoxalinyloxy)methyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-Quinoxalinyloxy)méthyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-((quinoxalin-2-yloxy)methyl)piperidine-1-carboxylate
3-(Quinoxalin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester
3-(Quinoxalin-2-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
MFCD21098653 [MDL number]
TERT-BUTYL 3-[(QUINOXALIN-2-YLOXY)METHYL]PIPERIDINE-1-CARBOXYLATE
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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: 464.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 234.4±23.2 °C
    Index of Refraction: 1.568
    Molar Refractivity: 96.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 405.66
    ACD/KOC (pH 5.5): 2561.68
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 405.67
    ACD/KOC (pH 7.4): 2561.73
    Polar Surface Area: 65 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 294.7±3.0 cm3

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