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Search term: JBRIHHBXRSZNKM-KPKJPENVSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 4-[(2E)-3-(3-Chlorophenyl)-2-propenoyl]phenyl 3-nitrobenzoate | C22H14ClNO5

4-[(2E)-3-(3-Chlorophenyl)-2-propenoyl]phenyl 3-nitrobenzoate

  • Molecular FormulaC22H14ClNO5
  • Average mass407.803 Da
  • Monoisotopic mass407.056061 Da
  • ChemSpider ID4731555
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Propen-1-one, 3-(3-chlorophenyl)-1-[4-[(3-nitrobenzoyl)oxy]phenyl]-, (2E)- [ACD/Index Name]
3-Nitrobenzoate de 4-[(2E)-3-(3-chlorophényl)-2-propenoyl]phényle [French] [ACD/IUPAC Name]
4-[(2E)-3-(3-Chlorophenyl)-2-propenoyl]phenyl 3-nitrobenzoate [ACD/IUPAC Name]
4-[(2E)-3-(3-Chlorphenyl)-2-propenoyl]phenyl-3-nitrobenzoat [German] [ACD/IUPAC Name]
298216-10-1 [RN]
4-(3-(3-CHLOROPHENYL)ACRYLOYL)PHENYL 3-NITROBENZENECARBOXYLATE
4-[(2E)-3-(3-chlorophenyl)prop-2-enoyl]phenyl 3-nitrobenzoate
4-[3-(3-chlorophenyl)acryloyl]phenyl 3-nitrobenzenecarboxylate
JS-0877
MFCD00954749 [MDL number]

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

ZINC04118385 [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: 601.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 317.7±31.5 °C
    Index of Refraction: 1.664
    Molar Refractivity: 110.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.15
    ACD/LogD (pH 5.5): 5.56
    ACD/BCF (pH 5.5): 9852.23
    ACD/KOC (pH 5.5): 25128.22
    ACD/LogD (pH 7.4): 5.56
    ACD/BCF (pH 7.4): 9852.23
    ACD/KOC (pH 7.4): 25128.22
    Polar Surface Area: 89 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 297.0±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) =  5.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  528.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.76E-011  (Modified Grain method)
        Subcooled liquid VP: 5.33E-009 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):  0.04276
           log Kow used: 5.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.076213 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 :   1.61E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.718E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.17  (KowWin est)
      Log Kaw used:  -10.182  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.352
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2469
       Biowin2 (Non-Linear Model)     :   0.0246
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0395  (months      )
       Biowin4 (Primary Survey Model) :   3.1924  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1101
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2925
     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):  7.11E-007 Pa (5.33E-009 mm Hg)
      Log Koa (Koawin est  ): 15.352
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.22 
           Octanol/air (Koa) model:  552 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  23.0849 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  25.7449 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    5.560 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    4.986 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): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.853E+004
          Log Koc:  4.836 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.652E+001  L/mol-sec
      Kb Half-Life at pH 8:       3.406  hours  
      Kb Half-Life at pH 7:       1.419  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.442 (BCF = 276.8)
           log Kow used: 5.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.61E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.344E+008  hours   (3.06E+007 days)
        Half-Life from Model Lake : 8.011E+009  hours   (3.338E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.41  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    81.70  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       0.00144         7.8          1000       
       Water     5.48            1.44e+003    1000       
       Soil      70.4            2.88e+003    1000       
       Sediment  24.1            1.3e+004     0          
         Persistence Time: 3.71e+003 hr
    
    
    
    
                        

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