ChemSpider 2D Image | tert-Butyl (1-(2-hydroxypropyl)piperidin-4-yl)carbamate | C13H26N2O3

tert-Butyl (1-(2-hydroxypropyl)piperidin-4-yl)carbamate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID27473873

More details:

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

[1-(2-Hydroxypropyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(2-hydroxypropyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-hydroxypropyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
917344-75-3 [RN]
Carbamic acid, N-[1-(2-hydroxypropyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(2-hydroxypropyl)piperidin-4-yl)carbamate
[917344-75-3] [RN]
891494-65-8 [RN]
MFCD21648271 [MDL number]
tert-butyl 1-(2-hydroxypropyl)piperidin-4-ylcarbamate
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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: 384.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±6.0 kJ/mol
    Flash Point: 186.1±25.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 71.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -1.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.96
    Polar Surface Area: 62 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 41.1±5.0 dyne/cm
    Molar Volume: 241.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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