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Search term: MF = 'C_{23}H_{17}NO_{5}S'

ChemSpider 2D Image | Ethyl 2-{[(1-oxo-1H-isochromen-3-yl)carbonyl]amino}-4-phenyl-3-thiophenecarboxylate | C23H17NO5S

Ethyl 2-{[(1-oxo-1H-isochromen-3-yl)carbonyl]amino}-4-phenyl-3-thiophenecarboxylate

  • Molecular FormulaC23H17NO5S
  • Average mass419.450 Da
  • Monoisotopic mass419.082733 Da
  • ChemSpider ID4092096

More details:






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

2-{[(1-Oxo-1H-isochromén-3-yl)carbonyl]amino}-4-phényl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[(1-oxo-1H-2-benzopyran-3-yl)carbonyl]amino]-4-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(1-oxo-1H-isochromen-3-yl)carbonyl]amino}-4-phenyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-{[(1-oxo-1H-isochromen-3-yl)carbonyl]amino}-4-phenyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-[(1-Oxo-1H-isochromene-3-carbonyl)-amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
853891-40-4 [RN]
ETHYL 2-(1-OXO-1H-ISOCHROMENE-3-AMIDO)-4-PHENYLTHIOPHENE-3-CARBOXYLATE
ethyl 2-(1-oxo-1H-isochromene-3-carboxamido)-4-phenylthiophene-3-carboxylate
ETHYL 2-(1-OXOISOCHROMENE-3-AMIDO)-4-PHENYLTHIOPHENE-3-CARBOXYLATE
ethyl 2-[(1-oxoisochromen-3-yl)carbonylamino]-4-phenylthiophene-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 651.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.0±3.0 kJ/mol
    Flash Point: 348.0±31.5 °C
    Index of Refraction: 1.668
    Molar Refractivity: 112.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.62
    ACD/LogD (pH 5.5): 5.09
    ACD/BCF (pH 5.5): 4356.42
    ACD/KOC (pH 5.5): 14011.43
    ACD/LogD (pH 7.4): 5.09
    ACD/BCF (pH 7.4): 4356.37
    ACD/KOC (pH 7.4): 14011.29
    Polar Surface Area: 110 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 302.8±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) =  3.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  654.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  284.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.72E-015  (Modified Grain method)
        Subcooled liquid VP: 2.79E-012 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):  0.9158
           log Kow used: 3.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.70014 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.25E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.242E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.99  (KowWin est)
      Log Kaw used:  -12.593  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.583
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2345
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5204  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9108  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4166
       Biowin6 (MITI Non-Linear Model):   0.1066
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2513
     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):  3.72E-010 Pa (2.79E-012 mm Hg)
      Log Koa (Koawin est  ): 16.583
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.06E+003 
           Octanol/air (Koa) model:  9.4E+003 
       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 =  45.9034 E-12 cm3/molecule-sec
          Half-Life =     0.233 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.796 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  1.478E+004
          Log Koc:  4.170 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.369 (BCF = 233.6)
           log Kow used: 3.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.25E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.919E+011  hours   (7.994E+009 days)
        Half-Life from Model Lake : 2.093E+012  hours   (8.721E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.61  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.29  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       0.024           3.92         1000       
       Water     11.9            900          1000       
       Soil      85.4            1.8e+003     1000       
       Sediment  2.73            8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

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