ChemSpider 2D Image | ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate | C10H13NO3S

ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate

  • Molecular FormulaC10H13NO3S
  • Average mass227.280 Da
  • Monoisotopic mass227.061615 Da
  • ChemSpider ID9163179

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

117642-16-7 [RN]
2-Amino-4,7-dihydro-5H-thiéno[2,3-c]pyrane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-Thieno[2,3-c]pyran-3-carboxylic acid, 2-amino-4,7-dihydro-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate [ACD/IUPAC Name]
ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate
Ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
Ethyl-2-amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylat [German] [ACD/IUPAC Name]
[117642-16-7] [RN]
1-(9H-carbazol-9-yl)-3-((furan-2-ylmethyl)amino)propan-2-ol
2-Amino-4,5-dihydro-7H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 431.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.9±28.7 °C
    Index of Refraction: 1.596
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.75
    ACD/KOC (pH 5.5): 562.19
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.75
    ACD/KOC (pH 7.4): 562.19
    Polar Surface Area: 90 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 173.5±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) =  1.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  351.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  129.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.07E-005  (Modified Grain method)
        Subcooled liquid VP: 0.00012 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):  1857
           log Kow used: 1.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  37234 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.56E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.723E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.44  (KowWin est)
      Log Kaw used:  -8.643  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.083
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2871
       Biowin2 (Non-Linear Model)     :   0.2894
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6187  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5621  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1817
       Biowin6 (MITI Non-Linear Model):   0.0768
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1701
     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):  0.016 Pa (0.00012 mm Hg)
      Log Koa (Koawin est  ): 10.083
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000188 
           Octanol/air (Koa) model:  0.00297 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00673 
           Mackay model           :  0.0148 
           Octanol/air (Koa) model:  0.192 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 217.6359 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.590 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0108 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  13.21
          Log Koc:  1.121 
    
     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 = 0.408 (BCF = 2.56)
           log Kow used: 1.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.56E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.588E+007  hours   (6.615E+005 days)
        Half-Life from Model Lake : 1.732E+008  hours   (7.216E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.000649        1.18         1000       
       Water     34.1            900          1000       
       Soil      65.8            1.8e+003     1000       
       Sediment  0.0835          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

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