Found 8 results

Search term: XVROWZPERFUOCE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD11975366 | C11H21NO3

MFCD11975366

  • Molecular FormulaC11H21NO3
  • Average mass215.289 Da
  • Monoisotopic mass215.152145 Da
  • ChemSpider ID24206260

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-cis-N-Boc-2-aminocyclohexanol
(1S,2R)-N-tert-Butoxycarbonyl-2-aminocyclohexanol
[(1R,2S)-2-Hydroxycyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
291533-28-3 [RN]
2-Methyl-2-propanyl [(1R,2S)-2-hydroxycyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1R,2S)-2-hydroxycyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R,2S)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11975366
tert-butyl (1R,2S)-2-hydroxycyclohexylcarbamate
(1S,2R)-N-Boc-2-Aminocyclohexanol
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 337.7±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±6.0 kJ/mol
    Flash Point: 158.0±24.8 °C
    Index of Refraction: 1.485
    Molar Refractivity: 57.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.98
    ACD/KOC (pH 5.5): 205.85
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.98
    ACD/KOC (pH 7.4): 205.85
    Polar Surface Area: 59 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 38.8±5.0 dyne/cm
    Molar Volume: 202.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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