ChemSpider 2D Image | tert-Butyl (1-isobutyrylpiperidin-4-yl)carbamate | C14H26N2O3

tert-Butyl (1-isobutyrylpiperidin-4-yl)carbamate

  • Molecular FormulaC14H26N2O3
  • Average mass270.368 Da
  • Monoisotopic mass270.194336 Da
  • ChemSpider ID26498461

More details:

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

(1-Isobutyryl-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286265-44-8 [RN]
2-Methyl-2-propanyl (1-isobutyryl-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-isobutyryl-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-isobutyrylpiperidin-4-yl)carbamate
[1286265-44-8] [RN]
4-(N-BOC-AMINO)-1-(ISOBUTYRYL)PIPERIDINE
carbamic acid, [1-(2-methyl-1-oxopropyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
KS-6170
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 412.4±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.2±25.7 °C
    Index of Refraction: 1.490
    Molar Refractivity: 74.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.54
    ACD/KOC (pH 5.5): 343.93
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.54
    ACD/KOC (pH 7.4): 343.93
    Polar Surface Area: 59 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 38.2±5.0 dyne/cm
    Molar Volume: 257.0±5.0 cm3

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