ChemSpider 2D Image | Cyclohexyl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C27H35NO5

Cyclohexyl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC27H35NO5
  • Average mass453.570 Da
  • Monoisotopic mass453.251526 Da
  • ChemSpider ID2360546

More details:






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

3-Quinolinecarboxylic acid, 4-(3-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, cyclohexyl ester [ACD/Index Name]
4-(3-Éthoxy-4-hydroxyphényl)-2,7,7-triméthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de cyclohexyle [French] [ACD/IUPAC Name]
Cyclohexyl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Cyclohexyl-4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
299948-71-3 [RN]
4-(3-Ethoxy-4-hydroxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclohexyl ester
AC1MJ3NX
AGN-PC-0JZU1G
AKOS000575218
CCG-15809
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/10383028 [DBID]
BAS 00411224 [DBID]
EU-0069149 [DBID]
UNM000000519601 [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: 606.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 320.9±31.5 °C
    Index of Refraction: 1.587
    Molar Refractivity: 125.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2112.69
    ACD/KOC (pH 5.5): 8346.51
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2106.00
    ACD/KOC (pH 7.4): 8320.05
    Polar Surface Area: 85 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 51.7±5.0 dyne/cm
    Molar Volume: 373.7±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) =  5.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  572.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.36E-013  (Modified Grain method)
        Subcooled liquid VP: 3.44E-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):  0.1891
           log Kow used: 5.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.3117 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Phenols
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.02E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.292E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.72  (KowWin est)
      Log Kaw used:  -14.484  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.204
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9849
       Biowin2 (Non-Linear Model)     :   0.9649
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0503  (months      )
       Biowin4 (Primary Survey Model) :   3.3382  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4011
       Biowin6 (MITI Non-Linear Model):   0.0625
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7428
     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):  4.59E-009 Pa (3.44E-011 mm Hg)
      Log Koa (Koawin est  ): 20.204
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  654 
           Octanol/air (Koa) model:  3.93E+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 = 203.1177 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.632 Hrs
       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
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.64E+005
          Log Koc:  5.215 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.874E-004  L/mol-sec
      Kb Half-Life at pH 8:      45.060  years  
      Kb Half-Life at pH 7:     450.601  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.702 (BCF = 5032)
           log Kow used: 5.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.02E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.555E+013  hours   (6.478E+011 days)
        Half-Life from Model Lake : 1.696E+014  hours   (7.067E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.50  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.74  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       9.88e-006       0.643        1000       
       Water     3.22            1.44e+003    1000       
       Soil      55.7            2.88e+003    1000       
       Sediment  41.1            1.3e+004     0          
         Persistence Time: 4.72e+003 hr
    
    
    
    
                        

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