Found 3 results

Search term: CRFSWDBNKHNGGA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (R)-tert-Butyl 4-hydroxyazepane-1-carboxylate | C11H21NO3

(R)-tert-Butyl 4-hydroxyazepane-1-carboxylate

  • Molecular FormulaC11H21NO3
  • Average mass215.289 Da
  • Monoisotopic mass215.152145 Da
  • ChemSpider ID28638938

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Hydroxy-1-azépanecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-Butyl 4-hydroxyazepane-1-carboxylate
1,1-Dimethylethyl (4R)-hexahydro-4-hydroxy-1H-azepine-1-carboxylate
1174020-39-3 [RN]
1H-Azepine-1-carboxylic acid, hexahydro-4-hydroxy-, 1,1-dimethylethyl ester, (4R)- [ACD/Index Name]
2-Methyl-2-propanyl (4R)-4-hydroxy-1-azepanecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4R)-4-hydroxy-1-azepancarboxylat [German] [ACD/IUPAC Name]
(4R)-1-Boc-4-hydroxy-azepane
(R)-t-Butyl 4-hydroxyazepane-1-carboxylate
(R)-tert-Butyl4-hydroxyazepane-1-carboxylate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 310.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±6.0 kJ/mol
    Flash Point: 141.7±25.9 °C
    Index of Refraction: 1.490
    Molar Refractivity: 57.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 7.13
    ACD/KOC (pH 5.5): 142.05
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.13
    ACD/KOC (pH 7.4): 142.05
    Polar Surface Area: 50 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 199.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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