ChemSpider 2D Image | Ethyl 2-[(cyclohexylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | C14H20N2O3S

Ethyl 2-[(cyclohexylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC14H20N2O3S
  • Average mass296.385 Da
  • Monoisotopic mass296.119476 Da
  • ChemSpider ID758671

More details:






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

2-[(Cyclohexylcarbonyl)amino]-4-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[(cyclohexylcarbonyl)amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[(cyclohexylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-[(cyclohexylcarbonyl)amino]-4-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
2-(Cyclohexanecarbonyl-amino)-4-methyl-thiazole-5-carboxylic acid ethyl ester
313405-80-0 [RN]
AC1LHT65
AGN-PC-0JXB35
CHEMBL1886815
ethyl 2-(cyclohexanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11840133 [DBID]
BIM-0028667.P001 [DBID]
CBMicro_028741 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.578
    Molar Refractivity: 79.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 290.58
    ACD/KOC (pH 5.5): 2016.50
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 258.47
    ACD/KOC (pH 7.4): 1793.63
    Polar Surface Area: 97 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 238.4±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) =  3.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  452.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.67E-009  (Modified Grain method)
        Subcooled liquid VP: 4.17E-007 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):  5.014
           log Kow used: 3.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  529.67 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.53E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.966E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.99  (KowWin est)
      Log Kaw used:  -11.512  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.502
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0454
       Biowin2 (Non-Linear Model)     :   0.9979
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5553  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7860  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5031
       Biowin6 (MITI Non-Linear Model):   0.2912
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5459
     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):  5.56E-005 Pa (4.17E-007 mm Hg)
      Log Koa (Koawin est  ): 15.502
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.054 
           Octanol/air (Koa) model:  780 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.661 
           Mackay model           :  0.812 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  18.5989 E-12 cm3/molecule-sec
          Half-Life =     0.575 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.901 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.736 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  688.6
          Log Koc:  2.838 
    
     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 = 2.375 (BCF = 236.9)
           log Kow used: 3.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.53E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.339E+010  hours   (5.577E+008 days)
        Half-Life from Model Lake :  1.46E+011  hours   (6.085E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.61  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.29  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       2.01e-006       13.8         1000       
       Water     11              900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  2.52            8.1e+003     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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