ChemSpider 2D Image | tert-Butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate hydrochloride | C11H21ClN2O3

tert-Butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate hydrochloride

  • Molecular FormulaC11H21ClN2O3
  • Average mass264.749 Da
  • Monoisotopic mass264.124084 Da
  • ChemSpider ID13283922

More details:

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

2-Methyl-2-propanyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate hydrochloride (1:1) [ACD/IUPAC Name]
2-Methyl-2-propanyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-carboxylathydrochlorid (1:1) [German] [ACD/IUPAC Name]
335621-00-6 [RN]
9-Oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate de 2-méthyl-2-propanyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
9-Oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1) [ACD/Index Name]
tert-Butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate hydrochloride
3-Boc-9-oxa-3,7-diazabicyclo[3.3.1]nonane HCl
3-Boc-9-oxa-3,7-diazabicyclo[3.3.1]nonane hydrochloride
Chemistry 9635
MFCD27988027

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

    Density:
    Boiling Point: 357.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±0.0 kJ/mol
    Flash Point: 169.7±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.97
    Polar Surface Area: 51 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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