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Search term: MF = 'C_{20}H_{23}NO_{4}S'

ChemSpider 2D Image | Ethyl 5,5-dimethyl-2-[(2-methylbenzoyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate | C20H23NO4S

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

  • Molecular FormulaC20H23NO4S
  • Average mass373.466 Da
  • Monoisotopic mass373.134766 Da
  • ChemSpider ID1144104

More details:






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

5,5-Diméthyl-2-[(2-méthylbenzoyl)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-[(2-methylbenzoyl)amino]-, ethyl ester [ACD/Index Name]
Ethyl 5,5-dimethyl-2-[(2-methylbenzoyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5,5-dimethyl-2-[(2-methylbenzoyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylat [German] [ACD/IUPAC Name]
371930-57-3 [RN]
5,5-Dimethyl-2-(2-methyl-benzoylamino)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
AC1LRDEQ
AGN-PC-0K4ASB
CHEMBL1410970
DXLQEGZBDUQZGB-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0043944.P001 [DBID]
CBMicro_044048 [DBID]
MLS000533779 [DBID]
SMR000141217 [DBID]
ZINC01212220 [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: 479.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 243.7±28.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 103.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.90
    ACD/LogD (pH 5.5): 5.20
    ACD/BCF (pH 5.5): 5268.12
    ACD/KOC (pH 5.5): 16052.90
    ACD/LogD (pH 7.4): 5.20
    ACD/BCF (pH 7.4): 5268.08
    ACD/KOC (pH 7.4): 16052.78
    Polar Surface Area: 93 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 304.7±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) =  4.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.21E-011  (Modified Grain method)
        Subcooled liquid VP: 5.84E-009 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):  0.664
           log Kow used: 4.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.282 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.94E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.116E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.48  (KowWin est)
      Log Kaw used:  -11.547  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.027
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5321
       Biowin2 (Non-Linear Model)     :   0.6172
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0894  (months      )
       Biowin4 (Primary Survey Model) :   3.4431  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1541
       Biowin6 (MITI Non-Linear Model):   0.0264
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2468
     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):  7.79E-007 Pa (5.84E-009 mm Hg)
      Log Koa (Koawin est  ): 16.027
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.85 
           Octanol/air (Koa) model:  2.61E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  75.7463 E-12 cm3/molecule-sec
          Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.694 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  420.9
          Log Koc:  2.624 
    
     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 = 2.751 (BCF = 563.3)
           log Kow used: 4.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.94E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.63E+010  hours   (6.793E+008 days)
        Half-Life from Model Lake : 1.779E+011  hours   (7.411E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.97  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    54.46  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       6.94e-005       3.39         1000       
       Water     7.72            1.44e+003    1000       
       Soil      85              2.88e+003    1000       
       Sediment  7.28            1.3e+004     0          
         Persistence Time: 3.08e+003 hr
    
    
    
    
                        

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