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ChemSpider 2D Image | 2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-N-(2-furylmethyl)acetamide | C18H22N2O4

2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-N-(2-furylmethyl)acetamide

  • Molecular FormulaC18H22N2O4
  • Average mass330.378 Da
  • Monoisotopic mass330.157959 Da
  • ChemSpider ID4081861

More details:






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

2(1H)-Isoquinolineacetamide, N-(2-furanylmethyl)-3,4-dihydro-6,7-dimethoxy- [ACD/Index Name]
2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isochinolinyl)-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(6,7-Diméthoxy-3,4-dihydro-2(1H)-isoquinoléinyl)-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-furylmethyl)acetamide
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)acetamide
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-(furan-2-ylmethyl)acetamide
883963-03-9 [RN]
AC1NL46B
AGN-PC-0LJ2AI
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 534.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 277.1±30.1 °C
    Index of Refraction: 1.557
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 8.46
    ACD/KOC (pH 5.5): 127.46
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.72
    ACD/KOC (pH 7.4): 282.09
    Polar Surface Area: 64 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 278.8±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) =  1.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.85E-010  (Modified Grain method)
        Subcooled liquid VP: 7.1E-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):  383.7
           log Kow used: 1.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1996.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.69E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.003E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.55  (KowWin est)
      Log Kaw used:  -12.959  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.509
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9136
       Biowin2 (Non-Linear Model)     :   0.9794
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9690  (months      )
       Biowin4 (Primary Survey Model) :   3.3742  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1055
       Biowin6 (MITI Non-Linear Model):   0.0326
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3174
     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):  9.47E-006 Pa (7.1E-008 mm Hg)
      Log Koa (Koawin est  ): 14.509
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.317 
           Octanol/air (Koa) model:  79.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.92 
           Mackay model           :  0.962 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 260.9706 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.510 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.941 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.758E+004
          Log Koc:  4.245 
    
     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 = 0.495 (BCF = 3.129)
           log Kow used: 1.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.69E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.956E+011  hours   (1.648E+010 days)
        Half-Life from Model Lake : 4.316E+012  hours   (1.798E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       4.31e-007       0.984        1000       
       Water     33.5            1.44e+003    1000       
       Soil      66.4            2.88e+003    1000       
       Sediment  0.0886          1.3e+004     0          
         Persistence Time: 1.52e+003 hr
    
    
    
    
                        

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