ChemSpider 2D Image | (8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)malononitrile | C18H17N3O2

(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)malononitrile

  • Molecular FormulaC18H17N3O2
  • Average mass307.346 Da
  • Monoisotopic mass307.132080 Da
  • ChemSpider ID26455760

More details:

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

(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]chinolin-1(2H)-yliden)malononitril [German] [ACD/IUPAC Name]
(8-Méthoxy-4,4,6-triméthyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoléin-1(2H)-ylidène)malononitrile [French] [ACD/IUPAC Name]
(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)malononitrile [ACD/IUPAC Name]
1256628-08-6 [RN]
2-{6-methoxy-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.0?,¹²]dodeca-4,6,8(12)-trien-3-ylidene}propanedinitrile
Propanedinitrile, 2-(5,6-dihydro-8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)- [ACD/Index Name]
(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinolin-1(2H)-ylidene)malononitrile
2-(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ylidene)-malononitrile
2-[8-methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-yliden]malononitrile
2-{6-methoxy-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-3-ylidene}propanedinitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 423.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 210.0±28.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 83.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 23.85
    ACD/KOC (pH 5.5): 337.04
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 23.85
    ACD/KOC (pH 7.4): 337.04
    Polar Surface Area: 77 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 60.2±5.0 dyne/cm
    Molar Volume: 238.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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