Found 342 results

Search term: MF = 'C_{20}H_{13}ClN_{2}O_{3}'

ChemSpider 2D Image | (2E)-3-[5-(4-Chlorophenyl)-2-furyl]-2-cyano-N-(2-hydroxyphenyl)acrylamide | C20H13ClN2O3

(2E)-3-[5-(4-Chlorophenyl)-2-furyl]-2-cyano-N-(2-hydroxyphenyl)acrylamide

  • Molecular FormulaC20H13ClN2O3
  • Average mass364.782 Da
  • Monoisotopic mass364.061462 Da
  • ChemSpider ID957816
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[5-(4-Chlorophenyl)-2-furyl]-2-cyano-N-(2-hydroxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-3-[5-(4-Chlorophényl)-2-furyl]-2-cyano-N-(2-hydroxyphényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-3-[5-(4-Chlorphenyl)-2-furyl]-2-cyan-N-(2-hydroxyphenyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-N-(2-hydroxyphenyl)-, (2E)- [ACD/Index Name]
(2E)-3-[5-(4-chlorophenyl)(2-furyl)]-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide
(2E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide
(E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide
3-[5-(4-Chloro-phenyl)-furan-2-yl]-2-cyano-N-(2-hydroxy-phenyl)-acrylamide
300675-18-7 [RN]

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

BAS 01811366 [DBID]
BIM-0035431.P001 [DBID]
ZINC00864081 [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: 612.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 324.2±31.5 °C
    Index of Refraction: 1.692
    Molar Refractivity: 99.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.83
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 976.09
    ACD/KOC (pH 5.5): 4802.22
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 959.67
    ACD/KOC (pH 7.4): 4721.46
    Polar Surface Area: 86 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 63.3±3.0 dyne/cm
    Molar Volume: 259.5±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) =  4.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  591.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.01E-014  (Modified Grain method)
        Subcooled liquid VP: 9.83E-012 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):  0.2708
           log Kow used: 4.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  72.29 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Phenols
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.92E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.335E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.69  (KowWin est)
      Log Kaw used:  -16.105  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.795
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0244
       Biowin2 (Non-Linear Model)     :   0.9830
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1062  (months      )
       Biowin4 (Primary Survey Model) :   3.3360  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0161
       Biowin6 (MITI Non-Linear Model):   0.0046
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0812
     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):  1.31E-009 Pa (9.83E-012 mm Hg)
      Log Koa (Koawin est  ): 20.795
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.29E+003 
           Octanol/air (Koa) model:  1.53E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 109.3329 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.174 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.835E+004
          Log Koc:  4.993 
    
     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 = 2.911 (BCF = 814.3)
           log Kow used: 4.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.92E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.824E+014  hours   (2.427E+013 days)
        Half-Life from Model Lake : 6.354E+015  hours   (2.647E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.52  percent
        Total biodegradation:        0.59  percent
        Total sludge adsorption:    64.93  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       1.28e-006       2.33         1000       
       Water     7.2             1.44e+003    1000       
       Soil      81.8            2.88e+003    1000       
       Sediment  11              1.3e+004     0          
         Persistence Time: 3.21e+003 hr
    
    
    
    
                        

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