ChemSpider 2D Image | 1-Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone | C25H35NO

1-Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone

  • Molecular FormulaC25H35NO
  • Average mass365.552 Da
  • Monoisotopic mass365.271851 Da
  • ChemSpider ID4477980
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Methyl-2-[(6Z,9Z)-6,9-pentadecadien-1-yl]-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Méthyl-2-[(6Z,9Z)-6,9-pentadécadién-1-yl]-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Methyl-2-[(6Z,9Z)-6,9-pentadecadien-1-yl]-4(1H)-quinolinone [ACD/IUPAC Name]
1-Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone
4(1H)-Quinolinone, 1-methyl-2-[(6Z,9Z)-6,9-pentadecadien-1-yl]- [ACD/Index Name]
120693-52-9 [RN]
1-Methyl-2-((6Z,9Z)-pentadeca-6,9-dien-1-yl)quinolin-4(1H)-one
1-methyl-2-[(6Z,9Z)-pentadeca-6,9-dienyl]quinolin-4-one
4(1h)-quinolinone, 1-methyl-2-(6z,9z)-6,9-pentadecadien-1-yl-
4(1H)-Quinolinone, 1-methyl-2-(6Z,9Z)-6,9-pentadecadienyl-

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 494.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 172.8±18.1 °C
    Index of Refraction: 1.532
    Molar Refractivity: 116.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 8.25
    ACD/LogD (pH 5.5): 7.23
    ACD/BCF (pH 5.5): 183408.97
    ACD/KOC (pH 5.5): 203706.67
    ACD/LogD (pH 7.4): 7.23
    ACD/BCF (pH 7.4): 183595.95
    ACD/KOC (pH 7.4): 203914.34
    Polar Surface Area: 20 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 374.5±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  8.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  187.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.65E-009  (Modified Grain method)
        Subcooled liquid VP: 1.82E-007 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.0001425
           log Kow used: 8.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00036285 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.66E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.232E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.83  (KowWin est)
      Log Kaw used:  -3.825  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.655
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4835
       Biowin2 (Non-Linear Model)     :   0.0468
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4124  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2792  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2163
       Biowin6 (MITI Non-Linear Model):   0.0441
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5970
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.43E-005 Pa (1.82E-007 mm Hg)
      Log Koa (Koawin est  ): 12.655
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.124 
           Octanol/air (Koa) model:  1.11 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.817 
           Mackay model           :  0.908 
           Octanol/air (Koa) model:  0.989 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 156.3944 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 171.5944 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.821 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.748 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    27.137501 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    41.137501 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.014 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     0.669 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.863 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.445E+005
          Log Koc:  5.388 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 8.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.66E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      307.8  hours   (12.83 days)
        Half-Life from Model Lake :       3518  hours   (146.6 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00937         0.627        1000       
       Water     1.9             900          1000       
       Soil      28.3            1.8e+003     1000       
       Sediment  69.8            8.1e+003     0          
         Persistence Time: 3.12e+003 hr
    
    
    
    
                        

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