ChemSpider 2D Image | Isopropyl 5-(diethylcarbamoyl)-4-methyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate | C20H25N3O4S

Isopropyl 5-(diethylcarbamoyl)-4-methyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate

  • Molecular FormulaC20H25N3O4S
  • Average mass403.495 Da
  • Monoisotopic mass403.156586 Da
  • ChemSpider ID1085137

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

3-Thiophenecarboxylic acid, 5-[(diethylamino)carbonyl]-4-methyl-2-[(3-pyridinylcarbonyl)amino]-, 1-methylethyl ester [ACD/Index Name]
5-(Diéthylcarbamoyl)-4-méthyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 5-(diethylcarbamoyl)-4-methyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 5-(diethylcarbamoyl)-4-methyl-2-[(pyridin-3-ylcarbonyl)amino]thiophene-3-carboxylate
Isopropyl-5-(diethylcarbamoyl)-4-methyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophencarboxylat [German] [ACD/IUPAC Name]
353765-73-8 [RN]
5-Diethylcarbamoyl-4-methyl-2-[(pyridine-3-carbonyl)-amino]-thiophene-3-carboxylic acid isopropyl ester
AC1LPVKL
AGN-PC-0K37C8
AK-968/12572099
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01116459 [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: 527.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 272.7±30.1 °C
    Index of Refraction: 1.593
    Molar Refractivity: 110.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 258.88
    ACD/KOC (pH 5.5): 1855.66
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 259.67
    ACD/KOC (pH 7.4): 1861.33
    Polar Surface Area: 117 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 326.9±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) =  2.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.39E-013  (Modified Grain method)
        Subcooled liquid VP: 2.36E-010 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):  29.22
           log Kow used: 2.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  402.44 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.02E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.524E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.34  (KowWin est)
      Log Kaw used:  -14.609  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.949
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0500
       Biowin2 (Non-Linear Model)     :   0.9966
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0503  (months      )
       Biowin4 (Primary Survey Model) :   3.8181  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1994
       Biowin6 (MITI Non-Linear Model):   0.0232
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6724
     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):  3.15E-008 Pa (2.36E-010 mm Hg)
      Log Koa (Koawin est  ): 16.949
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  95.3 
           Octanol/air (Koa) model:  2.18E+004 
       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 =  55.4899 E-12 cm3/molecule-sec
          Half-Life =     0.193 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.313 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    :  907.4
          Log Koc:  2.958 
    
     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 = 1.102 (BCF = 12.65)
           log Kow used: 2.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.02E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.954E+013  hours   (8.14E+011 days)
        Half-Life from Model Lake : 2.131E+014  hours   (8.88E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.71  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.62  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       2.34e-006       4.63         1000       
       Water     16.8            1.44e+003    1000       
       Soil      83.1            2.88e+003    1000       
       Sediment  0.109           1.3e+004     0          
         Persistence Time: 2.23e+003 hr
    
    
    
    
                        

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