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Search term: MF = 'C_{12}H_{17}NO_{3}S'

ChemSpider 2D Image | Ethyl 2-amino-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate | C12H17NO3S

Ethyl 2-amino-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

  • Molecular FormulaC12H17NO3S
  • Average mass255.333 Da
  • Monoisotopic mass255.092911 Da
  • ChemSpider ID653143

More details:






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

2-Amino-5,5-diméthyl-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-5,5-dimethyl-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylat [German] [ACD/IUPAC Name]
2-amino-3-carbethoxy-5,5-dimethyl-4,5-dihydro-7h-thieno[2,3-c]pyran
2-Amino-5,7-Dihydro-5,5-Dimethyl-3-Ethoxycarbonyl-4h-Thieno [2,3-C] Pyran
2-amino-5,7-dihydro-5,5-dimethyl-3-ethoxycarbonyl-4h-thieno[2,3-c]pyran
64792-51-4 [RN]
AC1LF52K
AGN-PC-0JVU01
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/31942022 [DBID]
BAS 00609326 [DBID]
EU-0078355 [DBID]
ZINC00191147 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 422.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.6±28.7 °C
    Index of Refraction: 1.559
    Molar Refractivity: 68.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 204.46
    ACD/KOC (pH 5.5): 1568.69
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 204.46
    ACD/KOC (pH 7.4): 1568.69
    Polar Surface Area: 90 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 211.9±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) =  2.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  365.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  137.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.21E-006  (Modified Grain method)
        Subcooled liquid VP: 5.66E-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):  235.1
           log Kow used: 2.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5400.4 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 :   9.80E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.016E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.31  (KowWin est)
      Log Kaw used:  -8.397  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.707
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0898
       Biowin2 (Non-Linear Model)     :   0.0465
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3445  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3682  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1469
       Biowin6 (MITI Non-Linear Model):   0.0433
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2032
     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):  0.00755 Pa (5.66E-005 mm Hg)
      Log Koa (Koawin est  ): 10.707
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000398 
           Octanol/air (Koa) model:  0.0125 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0142 
           Mackay model           :  0.0308 
           Octanol/air (Koa) model:  0.5 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.5801 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.607 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0225 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  31.4
          Log Koc:  1.497 
    
     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 = 1.079 (BCF = 11.99)
           log Kow used: 2.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.8E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.546E+006  hours   (3.978E+005 days)
        Half-Life from Model Lake : 1.041E+008  hours   (4.339E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.66  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.56  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       0.000854        1.21         1000       
       Water     18.3            900          1000       
       Soil      81.6            1.8e+003     1000       
       Sediment  0.108           8.1e+003     0          
         Persistence Time: 1.56e+003 hr
    
    
    
    
                        

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