ChemSpider 2D Image | Ethyl 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,3,3-trifluoro-2-(propionylamino)propanoate | C17H21F3N2O3

Ethyl 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,3,3-trifluoro-2-(propionylamino)propanoate

  • Molecular FormulaC17H21F3N2O3
  • Average mass358.355 Da
  • Monoisotopic mass358.150421 Da
  • ChemSpider ID2826704

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

2(1H)-Isoquinolineacetic acid, 3,4-dihydro-α-[(1-oxopropyl)amino]-α-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
2-(3,4-Dihydro-2(1H)-isoquinoléinyl)-3,3,3-trifluoro-2-(propionylamino)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,3,3-trifluoro-2-(propionylamino)propanoate [ACD/IUPAC Name]
Ethyl 2-(3,4-dihydroisoquinolin-2(1H)-yl)-3,3,3-trifluoro-2-(propionylamino)propanoate
Ethyl-2-(3,4-dihydro-2(1H)-isochinolinyl)-3,3,3-trifluor-2-(propionylamino)propanoat [German] [ACD/IUPAC Name]
2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-trifluoro-2-propionamido-propionic acid ethyl ester
2-(3,4-Dihydro-1H-isoquinolin-2-yl)-3,3,3-trifluoro-2-propionylamino-propionic acid ethyl ester
355155-93-0 [RN]
AC1MSUUS
AGN-PC-0KA4UL
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000554893 [DBID]
SMR000147010 [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: 456.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.1±28.7 °C
    Index of Refraction: 1.504
    Molar Refractivity: 84.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.21
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 954.68
    ACD/KOC (pH 5.5): 4726.98
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 954.68
    ACD/KOC (pH 7.4): 4726.97
    Polar Surface Area: 59 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 285.4±3.0 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) =  2.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  436.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.36E-008  (Modified Grain method)
        Subcooled liquid VP: 1.05E-006 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):  16.57
           log Kow used: 2.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  336.49 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.32E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.716E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.95  (KowWin est)
      Log Kaw used:  -8.268  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.218
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1063
       Biowin2 (Non-Linear Model)     :   0.0128
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4385  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9807  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1922
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7070
     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):  0.00014 Pa (1.05E-006 mm Hg)
      Log Koa (Koawin est  ): 11.218
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0214 
           Octanol/air (Koa) model:  0.0406 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.436 
           Mackay model           :  0.632 
           Octanol/air (Koa) model:  0.764 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.3145 E-12 cm3/molecule-sec
          Half-Life =     0.365 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.378 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.534 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.812E+004
          Log Koc:  4.258 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.843E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.759  years  
      Kb Half-Life at pH 7:      37.592  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.574 (BCF = 37.49)
           log Kow used: 2.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.32E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.397E+006  hours   (3.499E+005 days)
        Half-Life from Model Lake :  9.16E+007  hours   (3.817E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.29  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.17  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       0.000576        8.76         1000       
       Water     7.2             4.32e+003    1000       
       Soil      92.6            8.64e+003    1000       
       Sediment  0.179           3.89e+004    0          
         Persistence Time: 6.31e+003 hr
    
    
    
    
                        

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