ChemSpider 2D Image | Propyl 2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | C24H26N2O4S

Propyl 2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

  • Molecular FormulaC24H26N2O4S
  • Average mass438.539 Da
  • Monoisotopic mass438.161316 Da
  • ChemSpider ID1380061

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

2-{[(5-Méthyl-3-phényl-1,2-oxazol-4-yl)carbonyl]amino}-5,6,7,8-tétrahydro-4H-cyclohepta[b]thiophène-3-carboxylate de propyle [French] [ACD/IUPAC Name]
4H-Cyclohepta[b]thiophene-3-carboxylic acid, 5,6,7,8-tetrahydro-2-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-, propyl ester [ACD/Index Name]
Propyl 2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Propyl-2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-[(5-Methyl-3-phenyl-isoxazole-4-carbonyl)-amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid propyl ester
352692-18-3 [RN]
6106-43-0 [RN]
AC1LX25A
AGN-PC-0K8S3T
MFCD01358056
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12265045 [DBID]
BIM-0017755.P001 [DBID]
CBMicro_017780 [DBID]
ZINC02084410 [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: 591.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 311.2±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 121.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.97
    ACD/LogD (pH 5.5): 5.83
    ACD/BCF (pH 5.5): 15800.97
    ACD/KOC (pH 5.5): 35237.51
    ACD/LogD (pH 7.4): 5.83
    ACD/BCF (pH 7.4): 15800.50
    ACD/KOC (pH 7.4): 35236.46
    Polar Surface Area: 110 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 350.8±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) =  6.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  617.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.64E-014  (Modified Grain method)
        Subcooled liquid VP: 2.59E-011 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):  0.006968
           log Kow used: 6.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.020958 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.45E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.671E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.33  (KowWin est)
      Log Kaw used:  -12.462  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.792
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2152
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1135  (months      )
       Biowin4 (Primary Survey Model) :   3.4487  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0074
       Biowin6 (MITI Non-Linear Model):   0.0104
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8219
     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):  3.45E-009 Pa (2.59E-011 mm Hg)
      Log Koa (Koawin est  ): 18.792
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  869 
           Octanol/air (Koa) model:  1.52E+006 
       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 =  81.7043 E-12 cm3/molecule-sec
          Half-Life =     0.131 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.571 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.315E+005
          Log Koc:  5.365 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.204E-002  L/mol-sec
      Kb Half-Life at pH 8:     250.370  days   
      Kb Half-Life at pH 7:       6.855  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.171 (BCF = 1.482e+004)
           log Kow used: 6.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.45E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.451E+011  hours   (6.046E+009 days)
        Half-Life from Model Lake : 1.583E+012  hours   (6.595E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.15  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.37  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       0.00124         3.14         1000       
       Water     1.8             1.44e+003    1000       
       Soil      45.9            2.88e+003    1000       
       Sediment  52.3            1.3e+004     0          
         Persistence Time: 5.61e+003 hr
    
    
    
    
                        

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