ChemSpider 2D Image | Methyl 2-[(adamantan-1-ylcarbamoyl)amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylate | C26H32N2O4S

Methyl 2-[(adamantan-1-ylcarbamoyl)amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylate

  • Molecular FormulaC26H32N2O4S
  • Average mass468.608 Da
  • Monoisotopic mass468.208282 Da
  • ChemSpider ID2541067

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

2-[(Adamantan-1-ylcarbamoyl)amino]-4-(4-éthoxyphényl)-5-méthyl-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 4-(4-ethoxyphenyl)-5-methyl-2-[[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-[(adamantan-1-ylcarbamoyl)amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 2-[(adamantan-1-ylcarbamoyl)amino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate
Methyl-2-[(adamantan-1-ylcarbamoyl)amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-(3-Adamantan-1-yl-ureido)-4-(4-ethoxy-phenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester
445038-03-9 [RN]
AC1MMVMM
AGN-PC-0KRWGW
AKOS003285105
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41022216 [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: 576.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 302.6±30.1 °C
    Index of Refraction: 1.620
    Molar Refractivity: 128.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.67
    ACD/LogD (pH 5.5): 5.94
    ACD/BCF (pH 5.5): 19130.36
    ACD/KOC (pH 5.5): 40405.77
    ACD/LogD (pH 7.4): 5.94
    ACD/BCF (pH 7.4): 19128.46
    ACD/KOC (pH 7.4): 40401.78
    Polar Surface Area: 105 Å2
    Polarizability: 50.9±0.5 10-24cm3
    Surface Tension: 57.1±5.0 dyne/cm
    Molar Volume: 365.8±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) =  6.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-013  (Modified Grain method)
        Subcooled liquid VP: 4.54E-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):  0.001849
           log Kow used: 6.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0013209 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.13E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.735E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.78  (KowWin est)
      Log Kaw used:  -12.335  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.115
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7013
       Biowin2 (Non-Linear Model)     :   0.8229
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9587  (months      )
       Biowin4 (Primary Survey Model) :   3.2557  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2049
       Biowin6 (MITI Non-Linear Model):   0.0105
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6367
     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):  6.05E-009 Pa (4.54E-011 mm Hg)
      Log Koa (Koawin est  ): 19.115
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  496 
           Octanol/air (Koa) model:  3.2E+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 = 167.1240 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.768 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    :  3.983E+004
          Log Koc:  4.600 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.519 (BCF = 3.304e+004)
           log Kow used: 6.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.13E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.122E+011  hours   (4.673E+009 days)
        Half-Life from Model Lake : 1.224E+012  hours   (5.098E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.72  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.94  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       0.000857        1.54         1000       
       Water     1.4             1.44e+003    1000       
       Soil      43              2.88e+003    1000       
       Sediment  55.6            1.3e+004     0          
         Persistence Time: 5.91e+003 hr
    
    
    
    
                        

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