ChemSpider 2D Image | 4,8-Dimethoxy-8-(3-methyl-but-2-enyl)-5,6,7,8-tetrahydro-furo[2,3-b]quinolin-7-ol | C18H23NO4

4,8-Dimethoxy-8-(3-methyl-but-2-enyl)-5,6,7,8-tetrahydro-furo[2,3-b]quinolin-7-ol

  • Molecular FormulaC18H23NO4
  • Average mass317.379 Da
  • Monoisotopic mass317.162720 Da
  • ChemSpider ID2114846

More details:






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

4,8-Dimethoxy-8-(3-methyl-2-buten-1-yl)-5,6,7,8-tetrahydrofuro[2,3-b]chinolin-7-ol [German] [ACD/IUPAC Name]
4,8-Diméthoxy-8-(3-méthyl-2-butén-1-yl)-5,6,7,8-tétrahydrofuro[2,3-b]quinoléin-7-ol [French] [ACD/IUPAC Name]
4,8-Dimethoxy-8-(3-methyl-2-buten-1-yl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-7-ol [ACD/IUPAC Name]
4,8-Dimethoxy-8-(3-methyl-but-2-enyl)-5,6,7,8-tetrahydro-furo[2,3-b]quinolin-7-ol
Furo[2,3-b]quinolin-7-ol, 5,6,7,8-tetrahydro-4,8-dimethoxy-8-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
18063-21-3 [RN]
312608-32-5 [RN]
4,8-dimethoxy-8-(3-methyl-2-butenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-7-ol
4,8-dimethoxy-8-(3-methylbut-2-en-1-yl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-7-ol
4,8-dimethoxy-8-(3-methylbut-2-en-1-yl)-5H,6H,7H,8H-furo[2,3-b]quinolin-7-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00513846 [DBID]
C10692 [DBID]
CBDivE_012923 [DBID]
MLS000120843 [DBID]
SMR000118238 [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: 435.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 217.0±28.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 88.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 77.12
    ACD/KOC (pH 5.5): 532.06
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 286.69
    ACD/KOC (pH 7.4): 1978.02
    Polar Surface Area: 65 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 50.7±5.0 dyne/cm
    Molar Volume: 263.3±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) =  3.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  428.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.34E-010  (Modified Grain method)
        Subcooled liquid VP: 2.74E-008 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):  11.21
           log Kow used: 3.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6425.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.05E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.734E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.44  (KowWin est)
      Log Kaw used:  -11.540  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.980
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4105
       Biowin2 (Non-Linear Model)     :   0.0625
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3040  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3647  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2435
       Biowin6 (MITI Non-Linear Model):   0.0370
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2037
     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):  3.65E-006 Pa (2.74E-008 mm Hg)
      Log Koa (Koawin est  ): 14.980
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.821 
           Octanol/air (Koa) model:  234 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.967 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 324.0330 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.766 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.976 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1152
          Log Koc:  3.062 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.948 (BCF = 88.78)
           log Kow used: 3.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.05E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.48E+010  hours   (6.165E+008 days)
        Half-Life from Model Lake : 1.614E+011  hours   (6.725E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.74  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.56  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       2.09e-005       0.354        1000       
       Water     11.7            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.736           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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