ChemSpider 2D Image | Ethyl 2-[(cyclopropylcarbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-3-thiophenecarboxylate | C15H20N2O4S

Ethyl 2-[(cyclopropylcarbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-3-thiophenecarboxylate

  • Molecular FormulaC15H20N2O4S
  • Average mass324.395 Da
  • Monoisotopic mass324.114380 Da
  • ChemSpider ID737457

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

2-[(Cyclopropylcarbonyl)amino]-5-(diméthylcarbamoyl)-4-méthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[(cyclopropylcarbonyl)amino]-5-[(dimethylamino)carbonyl]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[(cyclopropylcarbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-[(cyclopropylcarbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-(Cyclopropanecarbonyl-amino)-5-dimethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
545437-27-2 [RN]
AC1LHUHF
AGN-PC-0JWWM9
AKOS003274579
ethyl 2-(cyclopropanecarbonylamino)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41925210 [DBID]
ZINC00375299 [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: 562.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 293.9±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 85.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.25
    ACD/KOC (pH 5.5): 341.07
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.25
    ACD/KOC (pH 7.4): 341.07
    Polar Surface Area: 104 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 247.3±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) =  1.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  499.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.79E-010  (Modified Grain method)
        Subcooled liquid VP: 2.75E-008 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):  651.2
           log Kow used: 1.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1646 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.72E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.829E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.33  (KowWin est)
      Log Kaw used:  -11.501  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.831
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2423
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4392  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9510  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4881
       Biowin6 (MITI Non-Linear Model):   0.1850
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9129
     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):  3.67E-006 Pa (2.75E-008 mm Hg)
      Log Koa (Koawin est  ): 12.831
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.818 
           Octanol/air (Koa) model:  1.66 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.967 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  28.2727 E-12 cm3/molecule-sec
          Half-Life =     0.378 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.540 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.976 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  61.34
          Log Koc:  1.788 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.320 (BCF = 2.091)
           log Kow used: 1.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.72E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.366E+010  hours   (5.691E+008 days)
        Half-Life from Model Lake :  1.49E+011  hours   (6.209E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       4.28e-005       9.08         1000       
       Water     36              900          1000       
       Soil      63.9            1.8e+003     1000       
       Sediment  0.0838          8.1e+003     0          
         Persistence Time: 1.13e+003 hr
    
    
    
    
                        

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