ChemSpider 2D Image | Propyl 2,7,7-trimethyl-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C21H27NO4

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

  • Molecular FormulaC21H27NO4
  • Average mass357.443 Da
  • Monoisotopic mass357.194000 Da
  • ChemSpider ID2147537

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

2,7,7-Triméthyl-4-(5-méthyl-2-furyl)-5-oxo-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-2,7,7-trimethyl-4-(5-methyl-2-furanyl)-5-oxo-, propyl ester [ACD/Index Name]
Propyl 2,7,7-trimethyl-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Propyl 2,7,7-trimethyl-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Propyl-2,7,7-trimethyl-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
2,7,7-Trimethyl-4-(5-methyl-furan-2-yl)-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid propyl ester
346716-82-3 [RN]
MFCD00770922
propyl 2,7,7-trimethyl-4-(5-methyl(2-furyl))-5-oxo-1,4,6,7,8-pentahydroquinoli ne-3-carboxylate
propyl 2,7,7-trimethyl-4-(5-methyl(2-furyl))-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2552/0108688 [DBID]
AG-205/40649506 [DBID]
BAS 03363591 [DBID]
EU-0008680 [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: 483.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.2±28.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 98.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 750.45
    ACD/KOC (pH 5.5): 3978.80
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 750.48
    ACD/KOC (pH 7.4): 3978.97
    Polar Surface Area: 69 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 44.5±5.0 dyne/cm
    Molar Volume: 307.0±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) =  4.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  453.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.1E-009  (Modified Grain method)
        Subcooled liquid VP: 3.92E-007 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):  8.001
           log Kow used: 4.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.529 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 :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.174E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8376
       Biowin2 (Non-Linear Model)     :   0.8909
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1896  (months      )
       Biowin4 (Primary Survey Model) :   3.2915  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3992
       Biowin6 (MITI Non-Linear Model):   0.1016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6912
     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):  5.23E-005 Pa (3.92E-007 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0574 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.675 
           Mackay model           :  0.821 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 280.4428 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.461 Min
       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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.748 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.099E+004
          Log Koc:  4.322 
    
     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 = 2.773 (BCF = 592.8)
           log Kow used: 4.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.17E-010 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 2.652E+006  hours   (1.105E+005 days)
        Half-Life from Model Lake : 2.893E+007  hours   (1.206E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              56.55  percent
        Total biodegradation:        0.53  percent
        Total sludge adsorption:    56.03  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       0.0049          0.613        1000       
       Water     8.93            1.44e+003    1000       
       Soil      82              2.88e+003    1000       
       Sediment  9.03            1.3e+004     0          
         Persistence Time: 2.55e+003 hr
    
    
    
    
                        

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