Found 1 result

Search term: 114676-97-0 (Found by approved synonym)
ChemSpider 2D Image | (2r,4r)-n-boc-2-(fluoromethyl)-4-hydroxypyrrolidine | C10H18FNO3

(2r,4r)-n-boc-2-(fluoromethyl)-4-hydroxypyrrolidine

  • Molecular FormulaC10H18FNO3
  • Average mass219.253 Da
  • Monoisotopic mass219.127075 Da
  • ChemSpider ID23346394

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-2-(Fluorométhyl)-4-hydroxy-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(2r,4r)-n-boc-2-(fluoromethyl)-4-hydroxypyrrolidine
(2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate
114676-97-0 [RN]
1-Pyrrolidinecarboxylic acid, 2-(fluoromethyl)-4-hydroxy-, 1,1-dimethylethyl ester, (2R,4R)- [ACD/Index Name]
2-Methyl-2-propanyl (2R,4R)-2-(fluoromethyl)-4-hydroxy-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R,4R)-2-(fluormethyl)-4-hydroxy-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
tert-Butyl (2R,4R)-2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate
(2R,4R)-Tert-butyl2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate
(2R,4R)-TERT-BUTYL-2-(FLUOROMETHYL)-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE
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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: 302.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±6.0 kJ/mol
    Flash Point: 136.9±23.7 °C
    Index of Refraction: 1.471
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.41
    ACD/KOC (pH 5.5): 65.38
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 65.38
    Polar Surface Area: 50 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 190.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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