ChemSpider 2D Image | 8-(5-Bromo-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane | C12H15BrN2O2

8-(5-Bromo-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane

  • Molecular FormulaC12H15BrN2O2
  • Average mass299.164 Da
  • Monoisotopic mass298.031677 Da
  • ChemSpider ID28466827

More details:

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

1,4-Dioxa-8-azaspiro[4.5]decane, 8-(5-bromo-2-pyridinyl)- [ACD/Index Name]
501954-42-3 [RN]
8-(5-Brom-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decan [German] [ACD/IUPAC Name]
8-(5-Bromo-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane [ACD/IUPAC Name]
8-(5-Bromo-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]décane [French] [ACD/IUPAC Name]
8-(5-bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
1-(5-bromopyridin-2-yl)-4-piperidone ethyleneketal
1H-Indol-7-amine [ACD/Index Name] [ACD/IUPAC Name]
7-Aminoindole
MFCD21604768 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 421.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 208.9±28.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 68.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 8.98
    ACD/KOC (pH 5.5): 118.14
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 29.77
    ACD/KOC (pH 7.4): 391.61
    Polar Surface Area: 35 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 59.3±5.0 dyne/cm
    Molar Volume: 192.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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