ChemSpider 2D Image | tert-Butyl ((1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidin-2-yl)methyl)carbamate | C20H28N2O5

tert-Butyl ((1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidin-2-yl)methyl)carbamate

  • Molecular FormulaC20H28N2O5
  • Average mass376.447 Da
  • Monoisotopic mass376.199829 Da
  • ChemSpider ID28303826

More details:

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

{[1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-pipéridinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353948-19-2 [RN]
2-Methyl-2-propanyl {[1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-piperidinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-piperidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-2-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidin-2-yl)methyl)carbamate
[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-2-ylmethyl ]-carbamic acid tert-butyl ester
[1-(2,3-Dihydrobenzo[1,4]dioxine-2-carbonyl)piperidin-2-ylmethyl]carbamic acid tert-butyl ester
[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)piperidin-2-ylmethyl]-carbamic acid tert-butyl ester
[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-2-ylmethyl]-carbamic acid tert-butyl 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: 548.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 285.2±30.1 °C
    Index of Refraction: 1.535
    Molar Refractivity: 99.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.21
    ACD/KOC (pH 5.5): 752.11
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.21
    ACD/KOC (pH 7.4): 752.11
    Polar Surface Area: 77 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 319.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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