ChemSpider 2D Image | tert-butyl N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}carbamate | C15H21F3N4O2

tert-butyl N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}carbamate

  • Molecular FormulaC15H21F3N4O2
  • Average mass346.348 Da
  • Monoisotopic mass346.161652 Da
  • ChemSpider ID29304608

More details:

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

{1-[6-(Trifluorométhyl)-4-pyrimidinyl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1329672-93-6 [RN]
2-Methyl-2-propanyl {1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[6-(trifluormethyl)-4-pyrimidinyl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}carbamate
[1329672-93-6] [RN]
BS-6199
MFCD22418643
t-Butyl {1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 452.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.2±28.7 °C
    Index of Refraction: 1.510
    Molar Refractivity: 81.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.56
    ACD/KOC (pH 5.5): 989.82
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.82
    ACD/KOC (pH 7.4): 992.21
    Polar Surface Area: 67 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 45.3±5.0 dyne/cm
    Molar Volume: 270.7±5.0 cm3

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