ChemSpider 2D Image | tert-Butyl (1-(pyrimidin-4-yl)piperidin-4-yl)carbamate | C14H22N4O2

tert-Butyl (1-(pyrimidin-4-yl)piperidin-4-yl)carbamate

  • Molecular FormulaC14H22N4O2
  • Average mass278.350 Da
  • Monoisotopic mass278.174286 Da
  • ChemSpider ID28568033

More details:

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

[1-(4-Pyrimidinyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[1-(4-pyrimidinyl)-4-piperidinyl]carbamate
2-Methyl-2-propanyl [1-(4-pyrimidinyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-pyrimidinyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
596817-39-9 [RN]
Carbamic acid, N-[1-(4-pyrimidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(pyrimidin-4-yl)piperidin-4-yl)carbamate
(1-pyrimidin-4-ylpiperidin-4-yl)carbamic acid tert-butyl ester
(1-pyrimidin-4-yl-piperidin-4-yl)-carbamic acid tert-butyl ester
CARBAMIC ACID,[1-(4-PYRIMIDINYL)-4-PIPERIDINYL]-, 1,1-DIMETHYLETHYL ESTER (9CI)
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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: 438.5±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 219.0±26.8 °C
    Index of Refraction: 1.547
    Molar Refractivity: 76.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.77
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 8.33
    ACD/KOC (pH 7.4): 127.10
    Polar Surface Area: 67 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 51.1±5.0 dyne/cm
    Molar Volume: 239.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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