ChemSpider 2D Image | Ethyl 6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate | C23H23N5O4

Ethyl 6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate

  • Molecular FormulaC23H23N5O4
  • Average mass433.460 Da
  • Monoisotopic mass433.175018 Da
  • ChemSpider ID2406791

More details:






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

2(1H)-Isoquinolinecarboxylic acid, 6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-3,7,8,8a-tetrahydro-, ethyl ester [ACD/Index Name]
6-Amino-5,7,7-tricyano-8-(3,5-diméthoxyphényl)-3,7,8,8a-tétrahydro-2(1H)-isoquinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate [ACD/IUPAC Name]
Ethyl-6-amino-5,7,7-tricyan-8-(3,5-dimethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isochinolincarboxylat [German] [ACD/IUPAC Name]
672887-93-3 [RN]
ethyl 6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
ethyl 6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-3,7,8,8a-tetrahydroisoquinoline-2(1H)-carboxylate
MFCD11983510 [MDL number]

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

BAS 06899791 [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: 737.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.6±3.0 kJ/mol
    Flash Point: 400.0±32.9 °C
    Index of Refraction: 1.618
    Molar Refractivity: 113.1±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.12
    ACD/KOC (pH 5.5): 750.18
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.53
    ACD/KOC (pH 7.4): 754.46
    Polar Surface Area: 145 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 68.4±5.0 dyne/cm
    Molar Volume: 323.0±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) =  3.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  616.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.89E-014  (Modified Grain method)
        Subcooled liquid VP: 2.68E-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):  27.51
           log Kow used: 3.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1560.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.20E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.221E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.02  (KowWin est)
      Log Kaw used:  -21.596  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.616
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.8301
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5686  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1959  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2090
       Biowin6 (MITI Non-Linear Model):   0.0097
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1807
     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):  3.57E-009 Pa (2.68E-011 mm Hg)
      Log Koa (Koawin est  ): 24.616
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  840 
           Octanol/air (Koa) model:  1.01E+012 
       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 = 244.1809 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.526 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    :  2.537E+005
          Log Koc:  5.404 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.978E-015  L/mol-sec
      Kb Half-Life at pH 8: 5.521E+012  years  
      Kb Half-Life at pH 7: 5.521E+013  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.627 (BCF = 42.36)
           log Kow used: 3.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.2E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.966E+020  hours   (8.192E+018 days)
        Half-Life from Model Lake : 2.145E+021  hours   (8.937E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.86  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.74  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       7.95e-013       0.987        1000       
       Water     6.72            4.32e+003    1000       
       Soil      93.1            8.64e+003    1000       
       Sediment  0.199           3.89e+004    0          
         Persistence Time: 6.55e+003 hr
    
    
    
    
                        

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