ChemSpider 2D Image | cyclohexyl 4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | C25H31NO4

cyclohexyl 4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

  • Molecular FormulaC25H31NO4
  • Average mass409.518 Da
  • Monoisotopic mass409.225311 Da
  • ChemSpider ID2123355

More details:






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

3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-, cyclohexyl ester [ACD/Index Name]
4-(3-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-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
cyclohexyl 4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
cyclohexyl 4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Cyclohexyl-4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
299946-09-1 [RN]
4-(3-Hydroxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclohexyl ester

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

BAS 00410696 [DBID]
UNM000000511801 [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: 579.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.0±3.0 kJ/mol
    Flash Point: 304.5±30.1 °C
    Index of Refraction: 1.598
    Molar Refractivity: 114.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1379.03
    ACD/KOC (pH 5.5): 6150.25
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1371.89
    ACD/KOC (pH 7.4): 6118.37
    Polar Surface Area: 76 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 52.3±5.0 dyne/cm
    Molar Volume: 335.9±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) =  5.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.08E-012  (Modified Grain method)
        Subcooled liquid VP: 3.32E-010 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):  2.529
           log Kow used: 5.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  35.097 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 :   1.02E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.432E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.40  (KowWin est)
      Log Kaw used:  -13.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.780
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8740
       Biowin2 (Non-Linear Model)     :   0.8445
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2057  (months      )
       Biowin4 (Primary Survey Model) :   3.3246  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2953
       Biowin6 (MITI Non-Linear Model):   0.0436
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9626
     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):  4.43E-008 Pa (3.32E-010 mm Hg)
      Log Koa (Koawin est  ): 18.780
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  67.8 
           Octanol/air (Koa) model:  1.48E+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 = 240.8902 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.533 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    :  1.224E+005
          Log Koc:  5.088 
    
     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 = 3.458 (BCF = 2873)
           log Kow used: 5.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.162E+012  hours   (4.84E+010 days)
        Half-Life from Model Lake : 1.267E+013  hours   (5.28E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.88  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.15  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       1.37e-005       0.587        1000       
       Water     4.47            1.44e+003    1000       
       Soil      64              2.88e+003    1000       
       Sediment  31.5            1.3e+004     0          
         Persistence Time: 4.11e+003 hr
    
    
    
    
                        

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