ChemSpider 2D Image | Tetrahydro-2-furanylmethyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C25H31NO5

Tetrahydro-2-furanylmethyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC25H31NO5
  • Average mass425.517 Da
  • Monoisotopic mass425.220215 Da
  • ChemSpider ID2140187

More details:






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

3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester [ACD/Index Name]
4-(2-Méthoxyphényl)-2,7,7-triméthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
(tetrahydrofuran-2-yl)methyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
330848-33-4 [RN]
4-(2-Methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid tetrahydro-furan-2-ylmethyl ester
JHWHQHUQKBDARZ-UHFFFAOYSA-N
oxolan-2-ylmethyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate
OXOLAN-2-YLMETHYL 4-(2-METHOXYPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,6,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE
More...

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

A1921/0080773 [DBID]
AG-205/12538052 [DBID]
BAS 01052003 [DBID]
EU-0070339 [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: 589.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 310.4±30.1 °C
    Index of Refraction: 1.579
    Molar Refractivity: 116.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 356.14
    ACD/KOC (pH 5.5): 2333.71
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 356.16
    ACD/KOC (pH 7.4): 2333.84
    Polar Surface Area: 74 Å2
    Polarizability: 46.2±0.5 10-24cm3
    Surface Tension: 48.8±5.0 dyne/cm
    Molar Volume: 350.6±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) =  4.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  528.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.71E-011  (Modified Grain method)
        Subcooled liquid VP: 5.27E-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):  5.45
           log Kow used: 4.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.138 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]:  3.811E-012 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)         :   0.5351
       Biowin2 (Non-Linear Model)     :   0.3487
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0472  (months      )
       Biowin4 (Primary Survey Model) :   3.3292  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3905
       Biowin6 (MITI Non-Linear Model):   0.0549
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9361
     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):  7.03E-007 Pa (5.27E-009 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.27 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 197.8871 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.649 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): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6058
          Log Koc:  3.782 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.257E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.159  years  
      Kb Half-Life at pH 7:      51.593  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.545 (BCF = 350.5)
           log Kow used: 4.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.81E-012 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 3.169E+008  hours   (1.32E+007 days)
        Half-Life from Model Lake : 3.457E+009  hours   (1.44E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              40.46  percent
        Total biodegradation:        0.40  percent
        Total sludge adsorption:    40.06  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       0.00361         0.764        1000       
       Water     9.01            1.44e+003    1000       
       Soil      86.5            2.88e+003    1000       
       Sediment  4.49            1.3e+004     0          
         Persistence Time: 2.65e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement