ChemSpider 2D Image | 6-Amino-8-[3-methoxy-4-(pentyloxy)phenyl]-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile | C25H29N5O2

6-Amino-8-[3-methoxy-4-(pentyloxy)phenyl]-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

  • Molecular FormulaC25H29N5O2
  • Average mass431.530 Da
  • Monoisotopic mass431.232117 Da
  • ChemSpider ID3479214

More details:






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

5,7,7(1H)-Isoquinolinetricarbonitrile, 6-amino-2,3,8,8a-tetrahydro-8-[3-methoxy-4-(pentyloxy)phenyl]-2-methyl- [ACD/Index Name]
6-Amino-8-[3-methoxy-4-(pentyloxy)phenyl]-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isochinolintricarbonitril [German] [ACD/IUPAC Name]
6-Amino-8-[3-méthoxy-4-(pentyloxy)phényl]-2-méthyl-2,3,8,8a-tétrahydro-5,7,7(1H)-isoquinoléinetricarbonitrile [French] [ACD/IUPAC Name]
6-Amino-8-[3-methoxy-4-(pentyloxy)phenyl]-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile [ACD/IUPAC Name]
445266-39-7 [RN]
6-amino-2-methyl-8-[3-(methyloxy)-4-(pentyloxy)phenyl]-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
6-amino-8-(3-methoxy-4-pentoxyphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
6-amino-8-[3-methoxy-4-(pentyloxy)phenyl]-2-methyl-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
AC1N75XR
AGN-PC-05CYUC
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-807/12740496 [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: 696.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.1±3.0 kJ/mol
    Flash Point: 375.3±31.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 120.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 398.09
    ACD/KOC (pH 5.5): 2117.93
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 733.48
    ACD/KOC (pH 7.4): 3902.25
    Polar Surface Area: 119 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 60.7±5.0 dyne/cm
    Molar Volume: 352.4±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  613.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.32E-014  (Modified Grain method)
        Subcooled liquid VP: 3.2E-011 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):  8.199
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  458.21 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 :   2.78E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.069E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -18.944  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.594
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.6547
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6631  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9861  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3217
       Biowin6 (MITI Non-Linear Model):   0.0106
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1339
     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):  4.27E-009 Pa (3.2E-011 mm Hg)
      Log Koa (Koawin est  ): 22.594
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  703 
           Octanol/air (Koa) model:  9.64E+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 = 164.9031 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.778 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.711125 E-17 cm3/molecule-sec
          Half-Life =     0.670 Days (at 7E11 mol/cm3)
          Half-Life =     16.074 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    :  2.194E+006
          Log Koc:  6.341 
    
     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 = 2.112 (BCF = 129.4)
           log Kow used: 3.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.78E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.375E+017  hours   (1.823E+016 days)
        Half-Life from Model Lake : 4.773E+018  hours   (1.989E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.92  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.70  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       2.49e-010       1.42         1000       
       Water     4.51            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.745           3.89e+004    0          
         Persistence Time: 7.78e+003 hr
    
    
    
    
                        

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