ChemSpider 2D Image | 4-(4-Chlorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydro-2H-chromene-2,5(3H)-dione | C17H17ClO3

4-(4-Chlorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydro-2H-chromene-2,5(3H)-dione

  • Molecular FormulaC17H17ClO3
  • Average mass304.768 Da
  • Monoisotopic mass304.086609 Da
  • ChemSpider ID3031887

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

2H-1-Benzopyran-2,5(3H)-dione, 4-(4-chlorophenyl)-4,6,7,8-tetrahydro-7,7-dimethyl- [ACD/Index Name]
338750-76-8 [RN]
4-(4-Chlorophenyl)-4,6,7,8-tetrahydro-7,7-dimethyl-2H-1-benzopyran-2,5(3H)-dione
4-(4-Chlorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydro-2H-chromene-2,5(3H)-dione [ACD/IUPAC Name]
4-(4-Chlorophényl)-7,7-diméthyl-4,6,7,8-tétrahydro-2H-chromène-2,5(3H)-dione [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-7,7-dimethyl-4,6,7,8-tetrahydro-2H-chromen-2,5(3H)-dion [German] [ACD/IUPAC Name]
4-(4-chlorophenyl)-7,7-dimethyl-3,4,5,6,7,8-hexahydro-2H-1-benzopyran-2,5-dione
4-(4-chlorophenyl)-7,7-dimethyl-3H-4,6,7,8-tetrahydrochromene-2,5-dione
4-(4-Chloro-phenyl)-7,7-dimethyl-4,6,7,8-tetrahydro-3H-chromene-2,5-dione
4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-3,4,5,6,7,8-hexahydrocoumarin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3492/0148060 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 460.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 181.6±27.7 °C
    Index of Refraction: 1.585
    Molar Refractivity: 79.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 979.13
    ACD/KOC (pH 5.5): 4813.31
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 979.13
    ACD/KOC (pH 7.4): 4813.31
    Polar Surface Area: 43 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 48.3±5.0 dyne/cm
    Molar Volume: 238.1±5.0 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) =  3.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  436.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  166.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.83E-008  (Modified Grain method)
        Subcooled liquid VP: 1.09E-006 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):  16.71
           log Kow used: 3.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0914 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.30E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.192E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.32  (KowWin est)
      Log Kaw used:  -5.870  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.190
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4718
       Biowin2 (Non-Linear Model)     :   0.2985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1498  (months      )
       Biowin4 (Primary Survey Model) :   3.2274  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4238
       Biowin6 (MITI Non-Linear Model):   0.2105
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1027
     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):  0.000145 Pa (1.09E-006 mm Hg)
      Log Koa (Koawin est  ): 9.190
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0206 
           Octanol/air (Koa) model:  0.00038 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.427 
           Mackay model           :  0.623 
           Octanol/air (Koa) model:  0.0295 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 105.7379 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.214 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.525 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2027
          Log Koc:  3.307 
    
     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 = 1.859 (BCF = 72.28)
           log Kow used: 3.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.3E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.098E+004  hours   (1291 days)
        Half-Life from Model Lake : 3.381E+005  hours   (1.409E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.54  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.39  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       0.0371          1.47         1000       
       Water     14.1            1.44e+003    1000       
       Soil      85.1            2.88e+003    1000       
       Sediment  0.774           1.3e+004     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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