ChemSpider 2D Image | Propyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C23H29NO6

Propyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC23H29NO6
  • Average mass415.479 Da
  • Monoisotopic mass415.199493 Da
  • ChemSpider ID2124295

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

2-Méthyl-5-oxo-4-(3,4,5-triméthoxyphényl)-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de propyle [French] [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-, propyl ester [ACD/Index Name]
Propyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Propyl-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
299948-46-2 [RN]
2-Methyl-5-oxo-4-(3,4,5-trimethoxy-phenyl)-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid propyl ester
5475-55-8 [RN]
AC1ME4FT
AC1Q2Y6T
AGN-PC-0KM2DD
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/10382053 [DBID]
BAS 00411179 [DBID]
EU-0035647 [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: 553.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 288.5±30.1 °C
    Index of Refraction: 1.565
    Molar Refractivity: 111.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 159.23
    ACD/KOC (pH 5.5): 1311.64
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 159.24
    ACD/KOC (pH 7.4): 1311.69
    Polar Surface Area: 83 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 48.1±5.0 dyne/cm
    Molar Volume: 341.2±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) =  2.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  519.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.79E-011  (Modified Grain method)
        Subcooled liquid VP: 8.65E-009 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):  84.88
           log Kow used: 2.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.1961 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.373E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.89  (KowWin est)
      Log Kaw used:  -13.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.229
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3350
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1740  (months      )
       Biowin4 (Primary Survey Model) :   3.6611  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7233
       Biowin6 (MITI Non-Linear Model):   0.4164
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3492
     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):  1.15E-006 Pa (8.65E-009 mm Hg)
      Log Koa (Koawin est  ): 16.229
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.6 
           Octanol/air (Koa) model:  4.16E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 357.3731 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.549 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    21.043749 E-17 cm3/molecule-sec
          Half-Life =     0.054 Days (at 7E11 mol/cm3)
          Half-Life =      1.307 Hrs
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.008E+004
          Log Koc:  4.003 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.658E-003  L/mol-sec
      Kb Half-Life at pH 8:      13.243  years  
      Kb Half-Life at pH 7:     132.432  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.526 (BCF = 33.59)
           log Kow used: 2.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.066E+012  hours   (4.44E+010 days)
        Half-Life from Model Lake : 1.162E+013  hours   (4.843E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.86  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.74  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       8.77e-007       0.464        1000       
       Water     11.3            1.44e+003    1000       
       Soil      88.5            2.88e+003    1000       
       Sediment  0.219           1.3e+004     0          
         Persistence Time: 2.63e+003 hr
    
    
    
    
                        

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