ChemSpider 2D Image | 1-Boc-1H-octahydropyrrolo[3,2-c]pyridine | C12H22N2O2

1-Boc-1H-octahydropyrrolo[3,2-c]pyridine

  • Molecular FormulaC12H22N2O2
  • Average mass226.315 Da
  • Monoisotopic mass226.168121 Da
  • ChemSpider ID24746066

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

1147422-00-1 [RN]
1-Boc-1H-octahydropyrrolo[3,2-c]pyridine
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-octahydro-1H-pyrrolo[3,2-c]pyridin-1-carboxylat [German] [ACD/IUPAC Name]
Octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1147422-00-1] [RN]
1335149-56-8 [RN]
1-Boc-octahydropyrrolo[3,2-c]pyridine
848410-13-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1147422-00-1 , 848410-13-9 [DBID]
1147422-00-1, 848410-13-9 [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: 313.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.6±25.9 °C
    Index of Refraction: 1.489
    Molar Refractivity: 62.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.21
    Polar Surface Area: 42 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 215.0±3.0 cm3

    Click to predict properties on the Chemicalize site






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