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

ChemSpider 2D Image | Ethyl 3-{[(4-oxo-4H-chromen-2-yl)carbonyl]amino}-5-phenyl-2-thiophenecarboxylate | C23H17NO5S

Ethyl 3-{[(4-oxo-4H-chromen-2-yl)carbonyl]amino}-5-phenyl-2-thiophenecarboxylate

  • Molecular FormulaC23H17NO5S
  • Average mass419.450 Da
  • Monoisotopic mass419.082733 Da
  • ChemSpider ID1742553

More details:






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

2-Thiophenecarboxylic acid, 3-[[(4-oxo-4H-1-benzopyran-2-yl)carbonyl]amino]-5-phenyl-, ethyl ester [ACD/Index Name]
3-{[(4-Oxo-4H-chromén-2-yl)carbonyl]amino}-5-phényl-2-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{[(4-oxo-4H-chromen-2-yl)carbonyl]amino}-5-phenyl-2-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-3-{[(4-oxo-4H-chromen-2-yl)carbonyl]amino}-5-phenyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
361478-92-4 [RN]
ETHYL 3-(4-OXO-4H-CHROMENE-2-AMIDO)-5-PHENYLTHIOPHENE-2-CARBOXYLATE
ethyl 3-(4-oxo-4H-chromene-2-carboxamido)-5-phenylthiophene-2-carboxylate
ETHYL 3-(4-OXOCHROMENE-2-AMIDO)-5-PHENYLTHIOPHENE-2-CARBOXYLATE
ethyl 3-[(4-oxochromene-2-carbonyl)amino]-5-phenylthiophene-2-carboxylate

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

EU-0039343 [DBID]
ZINC03214241 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 644.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 343.8±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: 5.59
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1019.61
    ACD/KOC (pH 5.5): 4954.93
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1019.61
    ACD/KOC (pH 7.4): 4954.90
    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) =  3.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  632.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.83E-014  (Modified Grain method)
        Subcooled liquid VP: 1.03E-011 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):  0.9286
           log Kow used: 3.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.27475 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.088E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.98  (KowWin est)
      Log Kaw used:  -14.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.339
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1990
       Biowin2 (Non-Linear Model)     :   0.9994
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2996  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7367  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3858
       Biowin6 (MITI Non-Linear Model):   0.0819
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6370
     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):  1.37E-009 Pa (1.03E-011 mm Hg)
      Log Koa (Koawin est  ): 18.339
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.18E+003 
           Octanol/air (Koa) model:  5.36E+005 
       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 = 152.3853 E-12 cm3/molecule-sec
          Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.842 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.875000 E-17 cm3/molecule-sec
          Half-Life =     1.310 Days (at 7E11 mol/cm3)
          Half-Life =     31.433 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    :  3791
          Log Koc:  3.579 
    
     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 = 1.523 (BCF = 33.35)
           log Kow used: 3.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.121E+013  hours   (4.669E+011 days)
        Half-Life from Model Lake : 1.223E+014  hours   (5.094E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.16  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.84  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       0.000129        1.6          1000       
       Water     11              900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  2.47            8.1e+003     0          
         Persistence Time: 1.88e+003 hr
    
    
    
    
                        

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