ChemSpider 2D Image | PDM 2 | C14H9Cl3

PDM 2

  • Molecular FormulaC14H9Cl3
  • Average mass283.580 Da
  • Monoisotopic mass281.976990 Da
  • ChemSpider ID8014442
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Dichlor-5-[(E)-2-(4-chlorphenyl)vinyl]benzol [German] [ACD/IUPAC Name]
1,3-dichloro-5-[(1E)-2-(4-chlorophenyl)ethenyl]benzene
1,3-dichloro-5-[(E)-2-(4-chlorophenyl)ethenyl]benzene
1,3-Dichloro-5-[(E)-2-(4-chlorophenyl)vinyl]benzene [ACD/IUPAC Name]
1,3-Dichloro-5-[(E)-2-(4-chlorophényl)vinyl]benzène [French] [ACD/IUPAC Name]
688348-25-6 [RN]
Benzene, 1,3-dichloro-5-[(E)-2-(4-chlorophenyl)ethenyl]- [ACD/Index Name]
PDM 2
[688348-25-6] [RN]
1,?3-?DICHLORO-?5-?[(1E)-?2-?(4-?CHLOROPHENYL)ETHENYL]-?BENZENE
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 394.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 276.5±23.5 °C
    Index of Refraction: 1.675
    Molar Refractivity: 78.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.58
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 24081.04
    ACD/KOC (pH 5.5): 47641.84
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 24081.04
    ACD/KOC (pH 7.4): 47641.84
    Polar Surface Area: 0 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 208.5±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) =  6.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  353.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  111.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.53E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000109 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):  0.0467
           log Kow used: 6.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.028739 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.03E-005  atm-m3/mole
       Group Method:   3.01E-005  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.223E-004 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.46  (KowWin est)
      Log Kaw used:  -2.687  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.147
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0653
       Biowin2 (Non-Linear Model)     :   0.0009
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9527  (months      )
       Biowin4 (Primary Survey Model) :   2.9426  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0431
       Biowin6 (MITI Non-Linear Model):   0.0044
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1858
     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):  0.0145 Pa (0.000109 mm Hg)
      Log Koa (Koawin est  ): 9.147
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000206 
           Octanol/air (Koa) model:  0.000344 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0074 
           Mackay model           :  0.0162 
           Octanol/air (Koa) model:  0.0268 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  58.5967 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  66.1967 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.190 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.939 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0118 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.848E+004
          Log Koc:  4.947 
    
     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 = 4.272 (BCF = 1.873e+004)
           log Kow used: 6.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.01E-005 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      34.47  hours   (1.436 days)
        Half-Life from Model Lake :      517.3  hours   (21.55 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.38  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.59  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0167          1.46         1000       
       Water     2               1.44e+003    1000       
       Soil      32.9            2.88e+003    1000       
       Sediment  65.1            1.3e+004     0          
         Persistence Time: 4.21e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement