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Search term: MF = 'C_{25}H_{19}Cl_{2}N_{3}O'

ChemSpider 2D Image | (2E)-N-[1-(2,6-Dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenylacrylamide | C25H19Cl2N3O

(2E)-N-[1-(2,6-Dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenylacrylamide

  • Molecular FormulaC25H19Cl2N3O
  • Average mass448.344 Da
  • Monoisotopic mass447.090515 Da
  • ChemSpider ID1382844
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-[1-(2,6-Dichlorbenzyl)-1H-pyrazol-4-yl]-2,3-diphenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-[1-(2,6-Dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenylacrylamide [ACD/IUPAC Name]
(2E)-N-[1-(2,6-Dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphénylacrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[1-[(2,6-dichlorophenyl)methyl]-1H-pyrazol-4-yl]-α-(phenylmethylene)-, (αE)- [ACD/Index Name]
(2E)-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenylprop-2-enamide
(E)-N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2,3-diphenylprop-2-enamide
514818-63-4 [RN]
N-[1-(2,6-Dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenylacrylamide [ACD/IUPAC Name]
N-[1-(2,6-Dichloro-benzyl)-1H-pyrazol-4-yl]-2,3-diphenyl-acrylamide
QXZUOQZRHFSFLN-KGENOOAVSA-N

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

AK-968/15609063 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 664.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 355.5±31.5 °C
    Index of Refraction: 1.635
    Molar Refractivity: 127.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.10
    ACD/LogD (pH 5.5): 6.38
    ACD/BCF (pH 5.5): 41686.33
    ACD/KOC (pH 5.5): 70559.44
    ACD/LogD (pH 7.4): 6.38
    ACD/BCF (pH 7.4): 41692.60
    ACD/KOC (pH 7.4): 70570.05
    Polar Surface Area: 47 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 356.8±7.0 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) =  6.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  615.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.47E-014  (Modified Grain method)
        Subcooled liquid VP: 2.89E-011 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):  0.004667
           log Kow used: 6.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0029281 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.23E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.179E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.46  (KowWin est)
      Log Kaw used:  -12.762  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.222
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6356
       Biowin2 (Non-Linear Model)     :   0.2498
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7850  (months      )
       Biowin4 (Primary Survey Model) :   3.0854  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4090
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6123
     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):  3.85E-009 Pa (2.89E-011 mm Hg)
      Log Koa (Koawin est  ): 19.222
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  779 
           Octanol/air (Koa) model:  4.09E+006 
       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 = 231.3490 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.555 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       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    :  1.252E+006
          Log Koc:  6.098 
    
     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 = 4.272 (BCF = 1.871e+004)
           log Kow used: 6.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.23E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.931E+011  hours   (1.221E+010 days)
        Half-Life from Model Lake : 3.197E+012  hours   (1.332E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.38  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.60  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       0.000515        0.55         1000       
       Water     1.67            1.44e+003    1000       
       Soil      44.2            2.88e+003    1000       
       Sediment  54.1            1.3e+004     0          
         Persistence Time: 5.64e+003 hr
    
    
    
    
                        

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