ChemSpider 2D Image | Ethyl 4-amino-1-oxa-2-thia-8-azaspiro[4.5]dec-3-ene-8-carboxylate 2,2-dioxide | C10H16N2O5S

Ethyl 4-amino-1-oxa-2-thia-8-azaspiro[4.5]dec-3-ene-8-carboxylate 2,2-dioxide

  • Molecular FormulaC10H16N2O5S
  • Average mass276.309 Da
  • Monoisotopic mass276.078003 Da
  • ChemSpider ID1401044

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

1-Oxa-2-thia-8-azaspiro[4.5]dec-3-ene-8-carboxylic acid, 4-amino-, ethyl ester, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 4-amino-1-oxa-2-thia-8-azaspiro[4.5]déc-3-ène-8-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-amino-1-oxa-2-thia-8-azaspiro[4.5]dec-3-ene-8-carboxylate 2,2-dioxide [ACD/IUPAC Name]
Ethyl-4-amino-1-oxa-2-thia-8-azaspiro[4.5]dec-3-en-8-carboxylat-2,2-dioxid [German] [ACD/IUPAC Name]
235101-06-1 [RN]
AC1LWQOC
AGN-PC-0K941D
ethyl 1-amino-3,3-dioxo-4-oxa-3
ethyl 4-amino-2,2-dioxo-1-oxa-2λ6-thia-8-azaspiro[4.5]dec-3-ene-8-carboxylate
FSNJHUSIDDBIPU-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-068/42800523 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 452.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.5±28.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 63.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.57
    ACD/KOC (pH 5.5): 47.97
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.57
    ACD/KOC (pH 7.4): 47.97
    Polar Surface Area: 107 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 62.5±5.0 dyne/cm
    Molar Volume: 189.6±5.0 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) =  -0.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  390.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  161.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.53E-007  (Modified Grain method)
        Subcooled liquid VP: 1.39E-005 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):  2.927e+004
           log Kow used: -0.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.49E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.869E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.64  (KowWin est)
      Log Kaw used:  -12.736  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.096
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6654
       Biowin2 (Non-Linear Model)     :   0.3731
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3542  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5326  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0825
       Biowin6 (MITI Non-Linear Model):   0.0295
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0720
     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):  0.00185 Pa (1.39E-005 mm Hg)
      Log Koa (Koawin est  ): 12.096
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00162 
           Octanol/air (Koa) model:  0.306 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0552 
           Mackay model           :  0.115 
           Octanol/air (Koa) model:  0.961 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 100.5489 E-12 cm3/molecule-sec
          Half-Life =     0.106 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.277 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.0849 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  608.4
          Log Koc:  2.784 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.520E-013  L/mol-sec
      Kb Half-Life at pH 8: 6.240E+010  years  
      Kb Half-Life at pH 7: 6.240E+011  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.49E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.168E+011  hours   (9.031E+009 days)
        Half-Life from Model Lake : 2.365E+012  hours   (9.852E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       6.74e-008       2.51         1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 975 hr
    
    
    
    
                        

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