ChemSpider 2D Image | tert-Butyl 1-(cyclopentylmethyl)piperidin-4-ylcarbamate | C16H30N2O2

tert-Butyl 1-(cyclopentylmethyl)piperidin-4-ylcarbamate

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID26498222

More details:

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

[1-(Cyclopentylméthyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286274-37-0 [RN]
2-Methyl-2-propanyl [1-(cyclopentylmethyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(cyclopentylmethyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(cyclopentylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 1-(cyclopentylmethyl)piperidin-4-ylcarbamate
(1-Cyclopentylmethyl-piperidin-4-yl)-carbamic acid tert-butyl ester
KS-6040
MFCD17014357
TERT-BUTYL N-[1-(CYCLOPENTYLMETHYL)PIPERIDIN-4-YL]CARBAMATE

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 388.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.5±24.8 °C
    Index of Refraction: 1.507
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.94
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 12.62
    ACD/KOC (pH 7.4): 81.87
    Polar Surface Area: 42 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 39.0±5.0 dyne/cm
    Molar Volume: 273.7±5.0 cm3

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