ChemSpider 2D Image | 6-Amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile | C21H21N5O

6-Amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile

  • Molecular FormulaC21H21N5O
  • Average mass359.424 Da
  • Monoisotopic mass359.174622 Da
  • ChemSpider ID3838911

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

5,5,7(1H)-Isoquinolinetricarbonitrile, 6-amino-2-ethyl-2,3,8,8a-tetrahydro-8-(2-methoxyphenyl)- [ACD/Index Name]
6-Amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,5,7(1H)-isochinolintricarbonitril [German] [ACD/IUPAC Name]
6-Amino-2-éthyl-8-(2-méthoxyphényl)-2,3,8,8a-tétrahydro-5,5,7(1H)-isoquinoléinetricarbonitrile [French] [ACD/IUPAC Name]
6-Amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile [ACD/IUPAC Name]
(8R,8aS)-6-amino-2-ethyl-8-(2-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
362590-79-2 [RN]
6-amino-2-ethyl-8-(2-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
6-Amino-2-ethyl-8-(2-methoxy-phenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile
6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydroisoquinoline-5,5,7(1H)-tricarbonitrile
AC1NEWZZ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12576353 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 668.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.3±3.0 kJ/mol
    Flash Point: 358.2±31.5 °C
    Index of Refraction: 1.629
    Molar Refractivity: 100.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 60.35
    ACD/KOC (pH 5.5): 544.25
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.45
    ACD/KOC (pH 7.4): 1032.19
    Polar Surface Area: 110 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 66.0±5.0 dyne/cm
    Molar Volume: 282.3±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) =  2.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.23E-012  (Modified Grain method)
        Subcooled liquid VP: 1.06E-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):  175.9
           log Kow used: 2.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  33121 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.46E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.406E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.61  (KowWin est)
      Log Kaw used:  -17.998  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.608
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4486
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5823  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7440  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2005
       Biowin6 (MITI Non-Linear Model):   0.0069
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0880
     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):  1.41E-007 Pa (1.06E-009 mm Hg)
      Log Koa (Koawin est  ): 20.608
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.2 
           Octanol/air (Koa) model:  9.95E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 174.9819 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.734 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.450625 E-17 cm3/molecule-sec
          Half-Life =     0.154 Days (at 7E11 mol/cm3)
          Half-Life =      3.691 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.147E+005
          Log Koc:  5.712 
    
     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 = 1.313 (BCF = 20.56)
           log Kow used: 2.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.46E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.512E+016  hours   (1.88E+015 days)
        Half-Life from Model Lake : 4.922E+017  hours   (2.051E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.45  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.34  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       8.72e-011       1.05         1000       
       Water     10.6            4.32e+003    1000       
       Soil      89.3            8.64e+003    1000       
       Sediment  0.12            3.89e+004    0          
         Persistence Time: 5.13e+003 hr
    
    
    
    
                        

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