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

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

  • Molecular FormulaC20H28N2O5
  • Average mass376.447 Da
  • Monoisotopic mass376.199829 Da
  • ChemSpider ID28540079

More details:

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

[1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)-3-pipéridinyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353980-57-0 [RN]
2-Methyl-2-propanyl [1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-3-piperidinyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-3-piperidinyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-3-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidin-3-yl)(methyl)carbamate
[1-(2,3-Dihydrobenzo[1,4]dioxine-2-carbonyl)piperidin-3-yl]methylcarbamic acid tert-butyl ester
[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)piperidin-3-yl]-methyl-carbamic acid tert-butyl ester
[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester
Methyl-[1-(2,3,4a,8a-tetrahydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-3-yl]-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: 517.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.5±30.1 °C
    Index of Refraction: 1.568
    Molar Refractivity: 100.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.53
    ACD/KOC (pH 5.5): 875.52
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 90.53
    ACD/KOC (pH 7.4): 875.52
    Polar Surface Area: 68 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 50.4±5.0 dyne/cm
    Molar Volume: 307.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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