ChemSpider 2D Image | Cyclopentyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C28H31NO4S

Cyclopentyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC28H31NO4S
  • Average mass477.615 Da
  • Monoisotopic mass477.197388 Da
  • ChemSpider ID3503171

More details:






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

3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-7-(3-methoxyphenyl)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-, cyclopentyl ester [ACD/Index Name]
7-(3-Méthoxyphényl)-2-méthyl-4-(5-méthyl-2-thiényl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de cyclopentyle [French] [ACD/IUPAC Name]
Cyclopentyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Cyclopentyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Cyclopentyl-7-(3-methoxyphenyl)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
524001-25-0 [RN]
7-(3-Methoxy-phenyl)-2-methyl-4-(5-methyl-thiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclopentyl ester
cyclopentyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methyl(2-thienyl))-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate
cyclopentyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
cyclopentyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

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

A3160/0133667 [DBID]
EU-0016245 [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: 633.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.6±3.0 kJ/mol
    Flash Point: 336.7±31.5 °C
    Index of Refraction: 1.623
    Molar Refractivity: 133.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.86
    ACD/LogD (pH 5.5): 5.30
    ACD/BCF (pH 5.5): 6323.11
    ACD/KOC (pH 5.5): 18293.46
    ACD/LogD (pH 7.4): 5.30
    ACD/BCF (pH 7.4): 6323.21
    ACD/KOC (pH 7.4): 18293.76
    Polar Surface Area: 93 Å2
    Polarizability: 52.7±0.5 10-24cm3
    Surface Tension: 54.6±5.0 dyne/cm
    Molar Volume: 377.1±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) =  6.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  597.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.37E-013  (Modified Grain method)
        Subcooled liquid VP: 8.38E-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):  0.02336
           log Kow used: 6.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.032061 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.376E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.60  (KowWin est)
      Log Kaw used:  -12.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.909
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1509
       Biowin2 (Non-Linear Model)     :   0.9929
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0032  (months      )
       Biowin4 (Primary Survey Model) :   3.2802  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1841
       Biowin6 (MITI Non-Linear Model):   0.0169
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9755
     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):  1.12E-008 Pa (8.38E-011 mm Hg)
      Log Koa (Koawin est  ): 18.909
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  268 
           Octanol/air (Koa) model:  1.99E+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 = 247.4374 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.519 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       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    :  8.253E+005
          Log Koc:  5.917 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.544E-003  L/mol-sec
      Kb Half-Life at pH 8:      14.223  years  
      Kb Half-Life at pH 7:     142.230  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.383 (BCF = 2.415e+004)
           log Kow used: 6.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.066E+011  hours   (4.443E+009 days)
        Half-Life from Model Lake : 1.163E+012  hours   (4.847E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.56  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.78  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       0.000482        0.666        1000       
       Water     1.53            1.44e+003    1000       
       Soil      43.6            2.88e+003    1000       
       Sediment  54.9            1.3e+004     0          
         Persistence Time: 5.78e+003 hr
    
    
    
    
                        

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