ChemSpider 2D Image | Isopropyl 2-amino-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate | C16H19NO4S

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

  • Molecular FormulaC16H19NO4S
  • Average mass321.391 Da
  • Monoisotopic mass321.103485 Da
  • ChemSpider ID763711

More details:






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

2-Amino-4-(3,4-diméthoxyphényl)-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
350997-33-0 [RN]
3-Thiophenecarboxylic acid, 2-amino-4-(3,4-dimethoxyphenyl)-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-amino-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
isopropyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate
Isopropyl-2-amino-4-(3,4-dimethoxyphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
propan-2-yl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate
2-Amino-4-(3,4-dimethoxy-phenyl)-thiophene-3-carboxylic acid isopropyl ester
Isopropyl 2-amino-4-(3,4-dimethoxyphenyl)-thiophene-3-carboxylate
methylethyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15359840 [DBID]
BIM-0031131.P001 [DBID]
CBMicro_031058 [DBID]
MFCD01923453 [DBID]
MixCom6_001362 [DBID]
ZINC00442750 [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: 443.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 221.9±28.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 87.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 284.06
    ACD/KOC (pH 5.5): 1984.99
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 284.06
    ACD/KOC (pH 7.4): 1984.99
    Polar Surface Area: 99 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 265.8±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) =  3.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  445.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.35E-008  (Modified Grain method)
        Subcooled liquid VP: 6.2E-007 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):  22.87
           log Kow used: 3.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  28.615 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 :   3.16E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.496E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.05  (KowWin est)
      Log Kaw used:  -9.889  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.939
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7988
       Biowin2 (Non-Linear Model)     :   0.9940
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3780  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6589  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3163
       Biowin6 (MITI Non-Linear Model):   0.0810
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2203
     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):  8.27E-005 Pa (6.2E-007 mm Hg)
      Log Koa (Koawin est  ): 12.939
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0363 
           Octanol/air (Koa) model:  2.13 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.567 
           Mackay model           :  0.744 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  62.1384 E-12 cm3/molecule-sec
          Half-Life =     0.172 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.066 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.656 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  660.5
          Log Koc:  2.820 
    
     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 = 1.648 (BCF = 44.44)
           log Kow used: 3.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.16E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.322E+008  hours   (1.384E+007 days)
        Half-Life from Model Lake : 3.624E+009  hours   (1.51E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.14  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.01  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       6.67e-005       4.13         1000       
       Water     12.7            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  0.322           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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