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Search term: MF = 'C_{14}H_{13}Cl_{2}NO_{2}S'

ChemSpider 2D Image | Isopropyl 2-amino-4-(3,4-dichlorophenyl)-3-thiophenecarboxylate | C14H13Cl2NO2S

Isopropyl 2-amino-4-(3,4-dichlorophenyl)-3-thiophenecarboxylate

  • Molecular FormulaC14H13Cl2NO2S
  • Average mass330.229 Da
  • Monoisotopic mass329.004395 Da
  • ChemSpider ID763678

More details:






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

2-Amino-4-(3,4-dichlorophényl)-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
351157-06-7 [RN]
3-Thiophenecarboxylic acid, 2-amino-4-(3,4-dichlorophenyl)-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-amino-4-(3,4-dichlorophenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 2-amino-4-(3,4-dichlorophenyl)thiophene-3-carboxylate
Isopropyl-2-amino-4-(3,4-dichlorphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
propan-2-yl 2-amino-4-(3,4-dichlorophenyl)thiophene-3-carboxylate
2-Amino-4-(3,4-dichloro-phenyl)-thiophene-3-carboxylic acid isopropyl ester
AC1LI598
AGN-PC-0JXEBE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15360116 [DBID]
MFCD01923842 [DBID]
ZINC00442707 [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: 448.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 225.0±28.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 84.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.42
    ACD/LogD (pH 5.5): 4.84
    ACD/BCF (pH 5.5): 2783.79
    ACD/KOC (pH 5.5): 10168.71
    ACD/LogD (pH 7.4): 4.84
    ACD/BCF (pH 7.4): 2783.79
    ACD/KOC (pH 7.4): 10168.73
    Polar Surface Area: 81 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 241.7±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):  436.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.78E-008  (Modified Grain method)
        Subcooled liquid VP: 1.09E-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):  0.7995
           log Kow used: 4.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.4873 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.95E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.511E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.69  (KowWin est)
      Log Kaw used:  -7.694  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.384
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1659
       Biowin2 (Non-Linear Model)     :   0.0282
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0615  (months      )
       Biowin4 (Primary Survey Model) :   3.1612  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0889
       Biowin6 (MITI Non-Linear Model):   0.0030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7811
     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):  0.000145 Pa (1.09E-006 mm Hg)
      Log Koa (Koawin est  ): 12.384
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0206 
           Octanol/air (Koa) model:  0.594 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.427 
           Mackay model           :  0.623 
           Octanol/air (Koa) model:  0.979 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  17.1089 E-12 cm3/molecule-sec
          Half-Life =     0.625 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.502 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.525 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3419
          Log Koc:  3.534 
    
     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 = 2.914 (BCF = 819.8)
           log Kow used: 4.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.95E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.149E+006  hours   (8.956E+004 days)
        Half-Life from Model Lake : 2.345E+007  hours   (9.77E+005 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       0.00409         15           1000       
       Water     7.25            1.44e+003    1000       
       Soil      81.7            2.88e+003    1000       
       Sediment  11.1            1.3e+004     0          
         Persistence Time: 3.18e+003 hr
    
    
    
    
                        

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