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Search term: MF = 'C_{27}H_{31}N_{5}O_{4}'

ChemSpider 2D Image | Ethyl 6-amino-5,7,7-tricyano-8-[3-methoxy-4-(pentyloxy)phenyl]-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate | C27H31N5O4

Ethyl 6-amino-5,7,7-tricyano-8-[3-methoxy-4-(pentyloxy)phenyl]-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate

  • Molecular FormulaC27H31N5O4
  • Average mass489.566 Da
  • Monoisotopic mass489.237610 Da
  • ChemSpider ID3014117

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

2(1H)-Isoquinolinecarboxylic acid, 6-amino-5,7,7-tricyano-3,7,8,8a-tetrahydro-8-[3-methoxy-4-(pentyloxy)phenyl]-, ethyl ester [ACD/Index Name]
6-Amino-5,7,7-tricyano-8-[3-méthoxy-4-(pentyloxy)phényl]-3,7,8,8a-tétrahydro-2(1H)-isoquinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-amino-5,7,7-tricyano-8-[3-methoxy-4-(pentyloxy)phenyl]-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate [ACD/IUPAC Name]
Ethyl-6-amino-5,7,7-tricyan-8-[3-methoxy-4-(pentyloxy)phenyl]-3,7,8,8a-tetrahydro-2(1H)-isochinolincarboxylat [German] [ACD/IUPAC Name]
445265-59-8 [RN]
AC1MX7XP
AGN-PC-0K6TLI
AKOS003680975
ethyl (8R,8aS)-6-amino-5,7,7-tricyano-8-(3-methoxy-4-pentoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
ethyl 6-amino-5,7,7-tricyano-8-(3-methoxy-4-pentoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-807/12427051 [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: 742.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.3±3.0 kJ/mol
    Flash Point: 403.1±32.9 °C
    Index of Refraction: 1.595
    Molar Refractivity: 131.7±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1323.78
    ACD/KOC (pH 5.5): 5963.43
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1331.18
    ACD/KOC (pH 7.4): 5996.78
    Polar Surface Area: 145 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 62.5±5.0 dyne/cm
    Molar Volume: 387.3±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) =  4.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  663.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  288.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.88E-015  (Modified Grain method)
        Subcooled liquid VP: 1.6E-012 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):  0.7041
           log Kow used: 4.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.53 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 :   1.93E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.720E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.47  (KowWin est)
      Log Kaw used:  -21.103  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  25.573
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.9118
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7430  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3840  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2398
       Biowin6 (MITI Non-Linear Model):   0.0107
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0331
     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):  2.13E-010 Pa (1.6E-012 mm Hg)
      Log Koa (Koawin est  ): 25.573
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.41E+004 
           Octanol/air (Koa) model:  9.18E+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 = 101.2397 E-12 cm3/molecule-sec
          Half-Life =     0.106 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.268 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    :  2.997E+006
          Log Koc:  6.477 
    
     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 = 2.742 (BCF = 551.6)
           log Kow used: 4.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.93E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.712E+019  hours   (2.797E+018 days)
        Half-Life from Model Lake : 7.322E+020  hours   (3.051E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.44  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    53.93  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       3.62e-011       2.19         1000       
       Water     3.61            4.32e+003    1000       
       Soil      91.3            8.64e+003    1000       
       Sediment  5.1             3.89e+004    0          
         Persistence Time: 8.55e+003 hr
    
    
    
    
                        

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