Found 185 results

Search term: MF = 'C_{11}H_{20}FNO_{3}'
ChemSpider 2D Image | tert-butyl N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]carbamate | C11H20FNO3

tert-butyl N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]carbamate

  • Molecular FormulaC11H20FNO3
  • Average mass233.280 Da
  • Monoisotopic mass233.142715 Da
  • ChemSpider ID34066197

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(1R,2S,4S)-2-Fluoro-4-hydroxycyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1268512-47-5 [RN]
2-Methyl-2-propanyl [(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1R,2S,4S)-2-fluor-4-hydroxycyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]carbamate
(1S,3S,4R)-rel-4-(Boc-amino)-3-fluorocyclohexanol
Chemistry 17325
MFCD24850023
tert-butyl N-[(1R,2S,4S)-rel-2-fluoro-4-hydroxycyclohexyl]carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 346.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±6.0 kJ/mol
    Flash Point: 163.1±27.9 °C
    Index of Refraction: 1.471
    Molar Refractivity: 58.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.59
    ACD/KOC (pH 5.5): 119.37
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.59
    ACD/KOC (pH 7.4): 119.35
    Polar Surface Area: 59 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 36.7±5.0 dyne/cm
    Molar Volume: 207.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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