ChemSpider 2D Image | (6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)(2-furyl)methanone | C16H17NO4

(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)(2-furyl)methanone

  • Molecular FormulaC16H17NO4
  • Average mass287.310 Da
  • Monoisotopic mass287.115753 Da
  • ChemSpider ID657110

More details:






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

(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-furan-2-yl-methanone
(6,7-Dimethoxy-3,4-dihydro-2(1H)-isochinolinyl)(2-furyl)methanon [German] [ACD/IUPAC Name]
(6,7-Diméthoxy-3,4-dihydro-2(1H)-isoquinoléinyl)(2-furyl)méthanone [French] [ACD/IUPAC Name]
(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)(2-furyl)methanone [ACD/IUPAC Name]
(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(2-furyl)methanone
Methanone, (3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-furanyl- [ACD/Index Name]
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-furyl)methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(furan-2-yl)methanone
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(furan-2-yl)methanone
2-(2-furoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/40720555 [DBID]
BAS 01923103 [DBID]
EU-0047116 [DBID]
TimTec1_006379 [DBID]
ZINC00201434 [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: 454.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.6±28.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 77.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.91
    ACD/KOC (pH 5.5): 433.56
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 33.91
    ACD/KOC (pH 7.4): 433.56
    Polar Surface Area: 52 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 235.1±3.0 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) =  1.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  405.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.7E-007  (Modified Grain method)
        Subcooled liquid VP: 6.19E-006 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):  580.4
           log Kow used: 1.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  42.252 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.46E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.759E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.64  (KowWin est)
      Log Kaw used:  -10.224  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.864
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1394
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3189  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7243  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3247
       Biowin6 (MITI Non-Linear Model):   0.1665
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2612
     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):  0.000825 Pa (6.19E-006 mm Hg)
      Log Koa (Koawin est  ): 11.864
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00363 
           Octanol/air (Koa) model:  0.179 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.116 
           Mackay model           :  0.225 
           Octanol/air (Koa) model:  0.935 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.5789 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.073 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.171 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2114
          Log Koc:  3.325 
    
     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 = 0.561 (BCF = 3.642)
           log Kow used: 1.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.46E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.797E+008  hours   (2.832E+007 days)
        Half-Life from Model Lake : 7.415E+009  hours   (3.09E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.93  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       1.86e-005       2.15         1000       
       Water     30.1            900          1000       
       Soil      69.8            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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