ChemSpider 2D Image | tert-Butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate | C10H19FN2O2

tert-Butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate

  • Molecular FormulaC10H19FN2O2
  • Average mass218.268 Da
  • Monoisotopic mass218.143051 Da
  • ChemSpider ID28467334

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(3R,4R)-4-Fluoro-3-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1052713-47-9 [RN]
2-Methyl-2-propanyl [(3R,4R)-4-fluoro-3-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3R,4R)-4-fluor-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3R,4R)-4-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate
(3r,4r)-3-boc-4-fluoro-3-piperidinamine
(3R,4R)-rel-3-(BOC-Amino)-4-fluoropiperidine
1052713-46-8 [RN]
MFCD20922911
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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: 313.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.3±27.9 °C
    Index of Refraction: 1.465
    Molar Refractivity: 55.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.62
    Polar Surface Area: 50 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 33.7±5.0 dyne/cm
    Molar Volume: 201.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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