ChemSpider 2D Image | 6-Amino-8-(2,3-dimethoxyphenyl)-2-isopropyl-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile | C23H25N5O2

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

  • Molecular FormulaC23H25N5O2
  • Average mass403.477 Da
  • Monoisotopic mass403.200836 Da
  • ChemSpider ID2734333

More details:






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

5,5,7(1H)-Isoquinolinetricarbonitrile, 6-amino-8-(2,3-dimethoxyphenyl)-2,3,8,8a-tetrahydro-2-(1-methylethyl)- [ACD/Index Name]
6-Amino-8-(2,3-dimethoxyphenyl)-2-isopropyl-2,3,8,8a-tetrahydro-5,5,7(1H)-isochinolintricarbonitril [German] [ACD/IUPAC Name]
6-Amino-8-(2,3-diméthoxyphényl)-2-isopropyl-2,3,8,8a-tétrahydro-5,5,7(1H)-isoquinoléinetricarbonitrile [French] [ACD/IUPAC Name]
6-Amino-8-(2,3-dimethoxyphenyl)-2-isopropyl-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile [ACD/IUPAC Name]
(8R,8aS)-6-amino-8-(2,3-dimethoxyphenyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
362590-59-8 [RN]
6-amino-8-(2,3-dimethoxyphenyl)-2-(propan-2-yl)-2,3,8,8a-tetrahydroisoquinoline-5,5,7(1H)-tricarbonitrile
6-Amino-8-(2,3-dimethoxy-phenyl)-2-isopropyl-2,3,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile
6-amino-8-(2,3-dimethoxyphenyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
AC1MRJNQ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12515740 [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: 675.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 362.2±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 111.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 75.25
    ACD/KOC (pH 5.5): 636.16
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 143.68
    ACD/KOC (pH 7.4): 1214.63
    Polar Surface Area: 119 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 62.3±5.0 dyne/cm
    Molar Volume: 320.8±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) =  2.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  583.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.71E-013  (Modified Grain method)
        Subcooled liquid VP: 1.97E-010 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):  97.81
           log Kow used: 2.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8514.4 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 :   1.93E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.642E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.60  (KowWin est)
      Log Kaw used:  -19.103  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.703
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5596
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4268  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7576  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1572
       Biowin6 (MITI Non-Linear Model):   0.0040
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1656
     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):  2.63E-008 Pa (1.97E-010 mm Hg)
      Log Koa (Koawin est  ): 21.703
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  114 
           Octanol/air (Koa) model:  1.24E+009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 203.5878 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.630 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.902E+005
          Log Koc:  5.771 
    
     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 = 1.299 (BCF = 19.91)
           log Kow used: 2.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.93E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.094E+017  hours   (2.539E+016 days)
        Half-Life from Model Lake : 6.648E+018  hours   (2.77E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.41  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.31  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       3.98e-011       0.94         1000       
       Water     10.8            4.32e+003    1000       
       Soil      89.1            8.64e+003    1000       
       Sediment  0.119           3.89e+004    0          
         Persistence Time: 5.09e+003 hr
    
    
    
    
                        

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