Found 1 result

Search term: 184042-83-9 (Found by approved synonym)
ChemSpider 2D Image | tert-Butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate | C12H20F3NO3

tert-Butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate

  • Molecular FormulaC12H20F3NO3
  • Average mass283.287 Da
  • Monoisotopic mass283.139526 Da
  • ChemSpider ID24765379

More details:

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

184042-83-9 [RN]
1-Piperidinecarboxylic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2,2,2-trifluoro-1-hydroxyethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2,2,2-trifluor-1-hydroxyethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2,2,2-Trifluoro-1-hydroxyéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate
[184042-83-9] [RN]
1-(tert-Butoxycarbonyl)-4-(1-hydroxy-2,2,2-trifluoroethyl)piperidine
2227681-07-2 [RN]
2227693-01-6 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 332.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±6.0 kJ/mol
    Flash Point: 154.9±26.5 °C
    Index of Refraction: 1.448
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.31
    ACD/KOC (pH 5.5): 289.74
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.31
    ACD/KOC (pH 7.4): 289.73
    Polar Surface Area: 50 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 234.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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