Found 182 results

Search term: MF = 'C_{14}H_{10}Cl_{2}O_{2}S'

ChemSpider 2D Image | 2,4-Dichlorophenyl (E)-2-phenylvinyl sulfone | C14H10Cl2O2S

2,4-Dichlorophenyl (E)-2-phenylvinyl sulfone

  • Molecular FormulaC14H10Cl2O2S
  • Average mass313.199 Da
  • Monoisotopic mass311.977844 Da
  • ChemSpider ID5633601
  • Double-bond stereo - Double-bond stereo


More details:






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

2,4-Dichlor-1-{[(E)-2-phenylvinyl]sulfonyl}benzol [German] [ACD/IUPAC Name]
2,4-Dichloro-1-{[(E)-2-phenylvinyl]sulfonyl}benzene [ACD/IUPAC Name]
2,4-Dichloro-1-{[(E)-2-phénylvinyl]sulfonyl}benzène [French] [ACD/IUPAC Name]
2,4-dichlorophenyl (E)-2-phenylethenyl sulfone
2,4-Dichlorophenyl (E)-2-phenylvinyl sulfone
Benzene, 2,4-dichloro-1-[[(E)-2-phenylethenyl]sulfonyl]- [ACD/Index Name]
1042681-32-2 [RN]
2,4-Dichloro-1-(2-phenyl-ethenesulfonyl)-benzene
2,4-dichloro-1-[(E)-2-phenylethenyl]sulfonylbenzene
2,4-dichloro-1-{[(E)-2-phenylethenyl]sulfonyl}benzene
More...

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

AK-918/43220139 [DBID]
ZINC04610764 [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: 487.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 248.7±28.7 °C
    Index of Refraction: 1.624
    Molar Refractivity: 79.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1106.16
    ACD/KOC (pH 5.5): 5252.48
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1106.16
    ACD/KOC (pH 7.4): 5252.48
    Polar Surface Area: 43 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 224.0±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) =  3.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  417.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  155.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-007  (Modified Grain method)
        Subcooled liquid VP: 3.2E-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):  5.445
           log Kow used: 3.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.2078 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Sulfones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.60E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.128E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.84  (KowWin est)
      Log Kaw used:  -5.454  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.294
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3617
       Biowin2 (Non-Linear Model)     :   0.0248
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1158  (months      )
       Biowin4 (Primary Survey Model) :   3.0701  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1292
       Biowin6 (MITI Non-Linear Model):   0.0026
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6608
     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):  0.000427 Pa (3.2E-006 mm Hg)
      Log Koa (Koawin est  ): 9.294
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00703 
           Octanol/air (Koa) model:  0.000483 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.203 
           Mackay model           :  0.36 
           Octanol/air (Koa) model:  0.0372 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  58.4394 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  66.0395 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.196 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.944 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.281 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.559E+004
          Log Koc:  4.408 
    
     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 = 2.253 (BCF = 179.3)
           log Kow used: 3.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.6E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.205E+004  hours   (502.1 days)
        Half-Life from Model Lake : 1.316E+005  hours   (5484 days)
    
     Removal In Wastewater Treatment:
        Total removal:              23.33  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.06  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       0.0825          3.76         1000       
       Water     12.7            1.44e+003    1000       
       Soil      84.6            2.88e+003    1000       
       Sediment  2.57            1.3e+004     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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