ChemSpider 2D Image | Ethyl 5,5-dimethyl-2-[(propylcarbamothioyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate | C16H24N2O3S2

Ethyl 5,5-dimethyl-2-[(propylcarbamothioyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

  • Molecular FormulaC16H24N2O3S2
  • Average mass356.503 Da
  • Monoisotopic mass356.122833 Da
  • ChemSpider ID1498259

More details:






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

5,5-Diméthyl-2-[(propylcarbamothioyl)amino]-4,7-dihydro-5H-thiéno[2,3-c]pyrane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-5,5-dimethyl-2-[[(propylamino)thioxomethyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 5,5-dimethyl-2-[(propylcarbamothioyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5,5-dimethyl-2-[(propylcarbamothioyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylat [German] [ACD/IUPAC Name]
303089-18-1 [RN]
5,5-Dimethyl-2-(3-propyl-thioureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
ethyl 5,5-dimethyl-2-(3-propylthioureido)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
ethyl 5,5-dimethyl-2-(propylcarbamothioylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate

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

ZINC02350874 [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: 487.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.6±31.5 °C
    Index of Refraction: 1.589
    Molar Refractivity: 98.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1220.79
    ACD/KOC (pH 5.5): 5636.57
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1220.73
    ACD/KOC (pH 7.4): 5636.31
    Polar Surface Area: 120 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 292.4±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) =  3.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  451.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.18E-009  (Modified Grain method)
        Subcooled liquid VP: 4.4E-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):  45.42
           log Kow used: 3.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.3953 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.74E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.448E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.63  (KowWin est)
      Log Kaw used:  -9.148  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.778
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4855
       Biowin2 (Non-Linear Model)     :   0.5354
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2017  (months      )
       Biowin4 (Primary Survey Model) :   3.5361  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2295
       Biowin6 (MITI Non-Linear Model):   0.0463
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5209
     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):  5.87E-005 Pa (4.4E-007 mm Hg)
      Log Koa (Koawin est  ): 12.778
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0511 
           Octanol/air (Koa) model:  1.47 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.649 
           Mackay model           :  0.804 
           Octanol/air (Koa) model:  0.992 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 286.5802 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.872 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.726 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  67.83
          Log Koc:  1.831 
    
     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 = 2.098 (BCF = 125.4)
           log Kow used: 3.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.74E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.353E+007  hours   (2.647E+006 days)
        Half-Life from Model Lake : 6.931E+008  hours   (2.888E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.34  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.13  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       0.000293        0.896        1000       
       Water     9.04            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.08            1.3e+004     0          
         Persistence Time: 2.83e+003 hr
    
    
    
    
                        

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