ChemSpider 2D Image | (8R,8aR)-6-Amino-8-(2-fluoro-5-methoxyphenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile | C20H18FN5O

(8R,8aR)-6-Amino-8-(2-fluoro-5-methoxyphenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

  • Molecular FormulaC20H18FN5O
  • Average mass363.388 Da
  • Monoisotopic mass363.149536 Da
  • ChemSpider ID5025319
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(8R,8aR)-6-Amino-8-(2-fluor-5-methoxyphenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isochinolintricarbonitril [German] [ACD/IUPAC Name]
(8R,8aR)-6-Amino-8-(2-fluoro-5-méthoxyphényl)-2-méthyl-2,3,8,8a-tétrahydro-5,7,7(1H)-isoquinoléinetricarbonitrile [French] [ACD/IUPAC Name]
(8R,8aR)-6-Amino-8-(2-fluoro-5-methoxyphenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile [ACD/IUPAC Name]
(8R,8aR)-6-amino-8-(2-fluoro-5-methoxyphenyl)-2-methyl-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
5,7,7(1H)-Isoquinolinetricarbonitrile, 6-amino-8-(2-fluoro-5-methoxyphenyl)-2,3,8,8a-tetrahydro-2-methyl-, (8R,8aR)- [ACD/Index Name]
(8R,8aR)-6-amino-8-(2-fluoro-5-methoxyphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
303984-17-0 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
WAJVMPHKGNJCRO-FUHWJXTLSA-N

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

AM-807/13103143 [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: 658.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.9±3.0 kJ/mol
    Flash Point: 351.8±31.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 95.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 20.20
    ACD/KOC (pH 5.5): 255.66
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.82
    ACD/KOC (pH 7.4): 440.67
    Polar Surface Area: 110 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 66.2±5.0 dyne/cm
    Molar Volume: 270.6±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) =  2.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.47E-011  (Modified Grain method)
        Subcooled liquid VP: 2.46E-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):  294.7
           log Kow used: 2.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0015e+005 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 :   1.76E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.385E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.32  (KowWin est)
      Log Kaw used:  -18.143  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.463
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6368
       Biowin2 (Non-Linear Model)     :   0.7752
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.1666  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7517  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1485
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0186
     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):  3.28E-007 Pa (2.46E-009 mm Hg)
      Log Koa (Koawin est  ): 20.463
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.15 
           Octanol/air (Koa) model:  7.13E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 124.2349 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.033 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.314E+005
          Log Koc:  5.635 
    
     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 = 1.089 (BCF = 12.28)
           log Kow used: 2.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.76E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.342E+016  hours   (2.642E+015 days)
        Half-Life from Model Lake : 6.918E+017  hours   (2.883E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.68  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.58  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       3.29e-011       1.83         1000       
       Water     15.6            4.32e+003    1000       
       Soil      84.3            8.64e+003    1000       
       Sediment  0.101           3.89e+004    0          
         Persistence Time: 4.03e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement