ChemSpider 2D Image | (4Z)-4-(2,3-Dichlorobenzylidene)-6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one | C18H14Cl2O4

(4Z)-4-(2,3-Dichlorobenzylidene)-6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one

  • Molecular FormulaC18H14Cl2O4
  • Average mass365.207 Da
  • Monoisotopic mass364.026917 Da
  • ChemSpider ID1537446
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-(2,3-Dichlorbenzyliden)-6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-on [German] [ACD/IUPAC Name]
(4Z)-4-(2,3-Dichlorobenzylidene)-6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one [ACD/IUPAC Name]
(4Z)-4-(2,3-Dichlorobenzylidène)-6,7-diméthoxy-1,4-dihydro-3H-isochromén-3-one [French] [ACD/IUPAC Name]
3H-2-Benzopyran-3-one, 4-[(2,3-dichlorophenyl)methylene]-1,4-dihydro-6,7-dimethoxy-, (4Z)- [ACD/Index Name]
(4Z)-4-[(2,3-dichlorophenyl)methylidene]-6,7-dimethoxy-1H-isochromen-3-one
4-(2,3-Dichloro-benzylidene)-6,7-dimethoxy-isochroman-3-one
4-[(2,3-dichlorophenyl)methylidene]-6,7-dimethoxy-1H-isochromen-3-one
848922-31-6 [RN]

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

ZINC02442911 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 568.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.3±3.0 kJ/mol
    Flash Point: 224.7±29.1 °C
    Index of Refraction: 1.632
    Molar Refractivity: 94.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 4.61
    ACD/BCF (pH 5.5): 1873.44
    ACD/KOC (pH 5.5): 7658.65
    ACD/LogD (pH 7.4): 4.61
    ACD/BCF (pH 7.4): 1873.44
    ACD/KOC (pH 7.4): 7658.65
    Polar Surface Area: 45 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 263.5±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) =  3.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  478.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.5E-009  (Modified Grain method)
        Subcooled liquid VP: 9.49E-008 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):  2.158
           log Kow used: 3.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.044286 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.31E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.340E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.94  (KowWin est)
      Log Kaw used:  -8.271  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.211
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6468
       Biowin2 (Non-Linear Model)     :   0.9143
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0029  (months      )
       Biowin4 (Primary Survey Model) :   3.3733  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3646
       Biowin6 (MITI Non-Linear Model):   0.0562
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1577
     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):  1.27E-005 Pa (9.49E-008 mm Hg)
      Log Koa (Koawin est  ): 12.211
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.237 
           Octanol/air (Koa) model:  0.399 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.895 
           Mackay model           :  0.95 
           Octanol/air (Koa) model:  0.97 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.4001 E-12 cm3/molecule-sec
          Half-Life =     0.138 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.658 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Fraction sorbed to airborne particulates (phi): 0.923 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.469E+004
          Log Koc:  4.167 
    
     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 = 2.335 (BCF = 216.1)
           log Kow used: 3.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.31E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.541E+006  hours   (3.559E+005 days)
        Half-Life from Model Lake : 9.318E+007  hours   (3.882E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              27.40  percent
        Total biodegradation:        0.30  percent
        Total sludge adsorption:    27.10  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       0.00593         0.821        1000       
       Water     9.83            1.44e+003    1000       
       Soil      87.6            2.88e+003    1000       
       Sediment  2.55            1.3e+004     0          
         Persistence Time: 2.44e+003 hr
    
    
    
    
                        

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