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Search term: MF = 'C_{23}H_{22}Cl_{2}N_{2}O_{3}S'

ChemSpider 2D Image | Isopropyl 2-{[(3,4-dichlorophenyl)carbamoyl]amino}-4-(2,5-dimethylphenyl)-3-thiophenecarboxylate | C23H22Cl2N2O3S

Isopropyl 2-{[(3,4-dichlorophenyl)carbamoyl]amino}-4-(2,5-dimethylphenyl)-3-thiophenecarboxylate

  • Molecular FormulaC23H22Cl2N2O3S
  • Average mass477.403 Da
  • Monoisotopic mass476.072815 Da
  • ChemSpider ID1382237

More details:






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

2-{[(3,4-Dichlorophényl)carbamoyl]amino}-4-(2,5-diméthylphényl)-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-4-(2,5-dimethylphenyl)-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-{[(3,4-dichlorophenyl)carbamoyl]amino}-4-(2,5-dimethylphenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 2-{[(3,4-dichlorophenyl)carbamoyl]amino}-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
Isopropyl-2-{[(3,4-dichlorphenyl)carbamoyl]amino}-4-(2,5-dimethylphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-[3-(3,4-Dichloro-phenyl)-ureido]-4-(2,5-dimethyl-phenyl)-thiophene-3-carboxylic acid isopropyl ester
444927-64-4 [RN]
AC1LX8CY
AGN-PC-0K8TF0
AKOS003345081
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15604410 [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: 507.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 260.6±30.1 °C
    Index of Refraction: 1.650
    Molar Refractivity: 128.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 9.42
    ACD/LogD (pH 5.5): 7.91
    ACD/BCF (pH 5.5): 605381.50
    ACD/KOC (pH 5.5): 479011.59
    ACD/LogD (pH 7.4): 7.91
    ACD/BCF (pH 7.4): 604845.38
    ACD/KOC (pH 7.4): 478587.34
    Polar Surface Area: 96 Å2
    Polarizability: 50.9±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 352.4±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) =  7.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.08E-013  (Modified Grain method)
        Subcooled liquid VP: 4.39E-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):  0.0002758
           log Kow used: 7.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.2091e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.52E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.460E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.68  (KowWin est)
      Log Kaw used:  -11.842  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.522
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4389
       Biowin2 (Non-Linear Model)     :   0.0712
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7215  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9202  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2615
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5332
     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):  5.85E-009 Pa (4.39E-011 mm Hg)
      Log Koa (Koawin est  ): 19.522
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  513 
           Octanol/air (Koa) model:  8.17E+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 =  48.0383 E-12 cm3/molecule-sec
          Half-Life =     0.223 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.672 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.543E+005
          Log Koc:  5.405 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-002  L/mol-sec
      Kb Half-Life at pH 8:     282.672  days   
      Kb Half-Life at pH 7:       7.739  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.878 (BCF = 7558)
           log Kow used: 7.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.52E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.634E+010  hours   (1.514E+009 days)
        Half-Life from Model Lake : 3.965E+011  hours   (1.652E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.00  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.22  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       0.0011          5.34         1000       
       Water     0.609           4.32e+003    1000       
       Soil      52.1            8.64e+003    1000       
       Sediment  47.2            3.89e+004    0          
         Persistence Time: 1.46e+004 hr
    
    
    
    
                        

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