ChemSpider 2D Image | 8',9'-Dimethyl-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] | C17H21N3

8',9'-Dimethyl-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]

  • Molecular FormulaC17H21N3
  • Average mass267.369 Da
  • Monoisotopic mass267.173553 Da
  • ChemSpider ID27444766

More details:

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

8',9'-Dimethyl-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] [ACD/IUPAC Name]
Spiro[piperidine-4,4'(5'H)-pyrrolo[1,2-a]quinoxaline], 8',9'-dimethyl- [ACD/Index Name]
1242929-94-7 [RN]
8,9-dimethyl-5h-spiro[piperidine-4,4-pyrrolo[1,2-a]quinoxaline]
8,9-dimethylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]
MFCD15732206 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 469.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.8±28.7 °C
    Index of Refraction: 1.672
    Molar Refractivity: 80.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.09
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.11
    Polar Surface Area: 29 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 216.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement