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Search term: MF = 'C_{16}H_{13}ClO_{3}'

ChemSpider 2D Image | CHEMBRDG-BB 5976483 | C16H13ClO3

CHEMBRDG-BB 5976483

  • Molecular FormulaC16H13ClO3
  • Average mass288.726 Da
  • Monoisotopic mass288.055328 Da
  • ChemSpider ID4718700
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-{4-[(2-Chlorbenzyl)oxy]phenyl}acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-{4-[(2-Chlorobenzyl)oxy]phenyl}acrylic acid [ACD/IUPAC Name]
(2E)-3-{4-[(2-chlorophenyl)methoxy]phenyl}prop-2-enoic acid
2-Propenoic acid, 3-[4-[(2-chlorophenyl)methoxy]phenyl]-, (2E)- [ACD/Index Name]
879642-95-2 [RN]
Acide (2E)-3-{4-[(2-chlorobenzyl)oxy]phényl}acrylique [French] [ACD/IUPAC Name]
CHEMBRDG-BB 5976483
MFCD05863693 [MDL number]
(2E)-3-(4-((2-CHLOROBENZYL)OXY)PHENYL)ACRYLIC ACID
(E)-3-(4-((2-Chlorobenzyl)oxy)phenyl)acrylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 474.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 240.5±24.6 °C
    Index of Refraction: 1.639
    Molar Refractivity: 79.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 84.07
    ACD/KOC (pH 5.5): 434.52
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 1.32
    ACD/KOC (pH 7.4): 6.83
    Polar Surface Area: 47 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 221.7±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) =  4.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  422.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  162.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.15E-008  (Modified Grain method)
        Subcooled liquid VP: 2.38E-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):  5.049
           log Kow used: 4.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.59097 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.58E-011  atm-m3/mole
       Group Method:   1.81E-011  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  6.885E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.50  (KowWin est)
      Log Kaw used:  -8.728  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.228
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6323
       Biowin2 (Non-Linear Model)     :   0.4464
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6610  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7285  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2582
       Biowin6 (MITI Non-Linear Model):   0.0643
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1192
     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):  0.000317 Pa (2.38E-006 mm Hg)
      Log Koa (Koawin est  ): 13.228
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00945 
           Octanol/air (Koa) model:  4.15 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.255 
           Mackay model           :  0.431 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.8456 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  50.5056 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.683 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.541 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): 0.343 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2286
          Log Koc:  3.359 
    
     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: 4.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.81E-011 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 5.496E+007  hours   (2.29E+006 days)
        Half-Life from Model Lake : 5.996E+008  hours   (2.498E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              56.03  percent
        Total biodegradation:        0.52  percent
        Total sludge adsorption:    55.51  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       0.000177        4.45         1000       
       Water     10              900          1000       
       Soil      82.5            1.8e+003     1000       
       Sediment  7.51            8.1e+003     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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