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Search term: MOXNWEWELLSVJT-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | Ethyl 3-{[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]amino}-3-oxopropanoate | C16H16N2O5S

Ethyl 3-{[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]amino}-3-oxopropanoate

  • Molecular FormulaC16H16N2O5S
  • Average mass348.374 Da
  • Monoisotopic mass348.078003 Da
  • ChemSpider ID2126862

More details:






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

3-{[4-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]amino}-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]amino}-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-3-{[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]amino}-3-oxopropanoat [German] [ACD/IUPAC Name]
propanoic acid, 3-[[(2Z)-4-(2,3-dihydro-1,4-benzodioxin-2-yl)-2(3H)-thiazolylidene]amino]-3-oxo-, ethyl ester
Propanoic acid, 3-[[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-thiazolyl]amino]-3-oxo-, ethyl ester [ACD/Index Name]
331964-73-9 [RN]
ethyl 2-{[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]carbamoyl}acetate
ethyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]amino]-3-oxopropanoate
ethyl 3-{[(2Z)-4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2(3H)-ylidene]amino}-3-oxopropanoate
N-[4-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-3H-thiazol-2-ylidene]-malonamic acid ethyl ester
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.617
    Molar Refractivity: 87.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.89
    ACD/KOC (pH 5.5): 546.45
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 41.80
    ACD/KOC (pH 7.4): 487.18
    Polar Surface Area: 115 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 251.3±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) =  2.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.73E-011  (Modified Grain method)
        Subcooled liquid VP: 9.62E-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):  40.86
           log Kow used: 2.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  89.873 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.73E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.672E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.57  (KowWin est)
      Log Kaw used:  -16.150  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.720
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2298
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3991  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9337  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6869
       Biowin6 (MITI Non-Linear Model):   0.6044
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2044
     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):  1.28E-006 Pa (9.62E-009 mm Hg)
      Log Koa (Koawin est  ): 18.720
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.34 
           Octanol/air (Koa) model:  1.29E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.7811 E-12 cm3/molecule-sec
          Half-Life =     0.244 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.932 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  432.3
          Log Koc:  2.636 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.265E-002  L/mol-sec
      Kb Half-Life at pH 8:     152.364  days   
      Kb Half-Life at pH 7:       4.171  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.275 (BCF = 18.84)
           log Kow used: 2.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.73E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.317E+014  hours   (2.632E+013 days)
        Half-Life from Model Lake : 6.891E+015  hours   (2.871E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.31  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.21  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       1.91e-009       5.86         1000       
       Water     15.4            900          1000       
       Soil      84.5            1.8e+003     1000       
       Sediment  0.144           8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

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