ChemSpider 2D Image | Ethyl 6-ethyl-7-methoxy-4-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-4H-chromene-2-carboxylate | C24H21NO5S

Ethyl 6-ethyl-7-methoxy-4-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-4H-chromene-2-carboxylate

  • Molecular FormulaC24H21NO5S
  • Average mass435.492 Da
  • Monoisotopic mass435.114044 Da
  • ChemSpider ID1382526

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

4H-1-Benzopyran-2-carboxylic acid, 6-ethyl-7-methoxy-4-oxo-3-(2-phenyl-4-thiazolyl)-, ethyl ester [ACD/Index Name]
6-Éthyl-7-méthoxy-4-oxo-3-(2-phényl-1,3-thiazol-4-yl)-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-ethyl-7-methoxy-4-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-6-ethyl-7-methoxy-4-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
314247-30-8 [RN]
AC1LX947
AGN-PC-0K8TKI
AKOS024575017
ethyl 6-ethyl-7-methoxy-4-oxo-3-(2-phenyl-1,3-thiazol-4-yl)chromene-2-carboxylate
ethyl 6-ethyl-7-methoxy-4-oxo-3-(2-phenylthiazol-4-yl)-4H-chromene-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv1_001981 [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: 618.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 327.9±34.3 °C
    Index of Refraction: 1.613
    Molar Refractivity: 117.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1742.87
    ACD/KOC (pH 5.5): 7272.63
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1742.94
    ACD/KOC (pH 7.4): 7272.88
    Polar Surface Area: 103 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 336.2±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) =  5.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.16E-012  (Modified Grain method)
        Subcooled liquid VP: 3.09E-010 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):  0.03848
           log Kow used: 5.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0094368 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.41E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.727E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.48  (KowWin est)
      Log Kaw used:  -13.006  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.486
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1678
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1854  (months      )
       Biowin4 (Primary Survey Model) :   3.5168  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3292
       Biowin6 (MITI Non-Linear Model):   0.0575
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0923
     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):  4.12E-008 Pa (3.09E-010 mm Hg)
      Log Koa (Koawin est  ): 18.486
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  72.8 
           Octanol/air (Koa) model:  7.52E+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 = 242.0926 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.530 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   126.000000 E-17 cm3/molecule-sec
          Half-Life =     0.009 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Min
       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    :  4.115E+004
          Log Koc:  4.614 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.237E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.521  years  
      Kb Half-Life at pH 7:      35.212  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.679 (BCF = 477.6)
           log Kow used: 5.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.41E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.07E+011  hours   (2.112E+010 days)
        Half-Life from Model Lake : 5.531E+012  hours   (2.304E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.02  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.28  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       3.68e-005       0.181        1000       
       Water     4.15            1.44e+003    1000       
       Soil      61.6            2.88e+003    1000       
       Sediment  34.2            1.3e+004     0          
         Persistence Time: 4.23e+003 hr
    
    
    
    
                        

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