ChemSpider 2D Image | Methyl 4-(4-butylphenyl)-2-{[(2-naphthyloxy)acetyl]amino}-3-thiophenecarboxylate | C28H27NO4S

Methyl 4-(4-butylphenyl)-2-{[(2-naphthyloxy)acetyl]amino}-3-thiophenecarboxylate

  • Molecular FormulaC28H27NO4S
  • Average mass473.583 Da
  • Monoisotopic mass473.166077 Da
  • ChemSpider ID2904792

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

3-Thiophenecarboxylic acid, 4-(4-butylphenyl)-2-[[2-(2-naphthalenyloxy)acetyl]amino]-, methyl ester [ACD/Index Name]
4-(4-Butylphényl)-2-{[2-(2-naphtyloxy)acétyl]amino}-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(4-butylphenyl)-2-{[(2-naphthyloxy)acetyl]amino}-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 4-(4-butylphenyl)-2-{[(2-naphthyloxy)acetyl]amino}thiophene-3-carboxylate
Methyl-4-(4-butylphenyl)-2-{[(2-naphthyloxy)acetyl]amino}-3-thiophencarboxylat [German] [ACD/IUPAC Name]
4-(4-Butyl-phenyl)-2-[2-(naphthalen-2-yloxy)-acetylamino]-thiophene-3-carboxylic acid methyl ester
444909-22-2 [RN]
AC1MUUBI
AGN-PC-0KYCNS
AKOS003302389
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15602054 [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: 681.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.0±3.0 kJ/mol
    Flash Point: 365.8±31.5 °C
    Index of Refraction: 1.640
    Molar Refractivity: 138.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 8.02
    ACD/LogD (pH 5.5): 6.84
    ACD/BCF (pH 5.5): 92833.61
    ACD/KOC (pH 5.5): 125159.16
    ACD/LogD (pH 7.4): 6.84
    ACD/BCF (pH 7.4): 92832.49
    ACD/KOC (pH 7.4): 125157.66
    Polar Surface Area: 93 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 383.5±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) =  7.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  672.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  293.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.21E-016  (Modified Grain method)
        Subcooled liquid VP: 8.9E-013 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):  0.0004635
           log Kow used: 7.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00027576 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.238E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.44  (KowWin est)
      Log Kaw used:  -12.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.721
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2014
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4040  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8765  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1608
       Biowin6 (MITI Non-Linear Model):   0.0209
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0478
     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):  1.19E-010 Pa (8.9E-013 mm Hg)
      Log Koa (Koawin est  ): 19.721
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.53E+004 
           Octanol/air (Koa) model:  1.29E+007 
       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 = 215.2780 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.596 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    :  7.964E+005
          Log Koc:  5.901 
    
     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 = 4.201 (BCF = 1.589e+004)
           log Kow used: 7.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.954E+010  hours   (4.148E+009 days)
        Half-Life from Model Lake : 1.086E+012  hours   (4.525E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.97  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.19  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       0.0146          1.19         1000       
       Water     1.93            900          1000       
       Soil      30.8            1.8e+003     1000       
       Sediment  67.2            8.1e+003     0          
         Persistence Time: 3.23e+003 hr
    
    
    
    
                        

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