ChemSpider 2D Image | MFCD00790975 | C19H13ClO2

MFCD00790975

  • Molecular FormulaC19H13ClO2
  • Average mass308.758 Da
  • Monoisotopic mass308.060394 Da
  • ChemSpider ID4685167
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[5-(2-Chlorophenyl)-2-furyl]-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[5-(2-Chlorophényl)-2-furyl]-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-[5-(2-Chlorophenyl)-2-furyl]-1-phenylprop-2-en-1-one
(2E)-3-[5-(2-Chlorphenyl)-2-furyl]-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-[5-(2-chlorophenyl)-2-furanyl]-1-phenyl-, (2E)- [ACD/Index Name]
MFCD00790975
(2E)-3-[5-(2-chlorophenyl)(2-furyl)]-1-phenylprop-2-en-1-one
(2E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
(E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
3-(5-(2-CHLOROPHENYL)-2-FURYL)-1-PHENYL-2-PROPEN-1-ONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00572920 [DBID]
ZINC04158532 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 452.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.4±28.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.90
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 1725.08
    ACD/KOC (pH 5.5): 7219.46
    ACD/LogD (pH 7.4): 4.56
    ACD/BCF (pH 7.4): 1725.08
    ACD/KOC (pH 7.4): 7219.46
    Polar Surface Area: 30 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 249.9±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) =  5.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  428.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  162.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.52E-008  (Modified Grain method)
        Subcooled liquid VP: 1.67E-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):  0.2487
           log Kow used: 5.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.3124 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.32E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.065E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.44  (KowWin est)
      Log Kaw used:  -6.268  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.708
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5530
       Biowin2 (Non-Linear Model)     :   0.1145
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3098  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2196  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0202
       Biowin6 (MITI Non-Linear Model):   0.0122
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9367
     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):  0.000223 Pa (1.67E-006 mm Hg)
      Log Koa (Koawin est  ): 11.708
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0135 
           Octanol/air (Koa) model:  0.125 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.327 
           Mackay model           :  0.519 
           Octanol/air (Koa) model:  0.909 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.2430 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  73.9030 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.802 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.737 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]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.423 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.216E+005
          Log Koc:  5.085 
    
     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 = 2.645 (BCF = 442.1)
           log Kow used: 5.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.32E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.794E+004  hours   (3248 days)
        Half-Life from Model Lake : 8.504E+005  hours   (3.543E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.48  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.74  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       0.0439          3.17         1000       
       Water     6.87            900          1000       
       Soil      54              1.8e+003     1000       
       Sediment  39.1            8.1e+003     0          
         Persistence Time: 2.12e+003 hr
    
    
    
    
                        

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