ChemSpider 2D Image | (2E)-3-[3-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-4-methylphenyl]acrylic acid | C19H19NO4S

(2E)-3-[3-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-4-methylphenyl]acrylic acid

  • Molecular FormulaC19H19NO4S
  • Average mass357.423 Da
  • Monoisotopic mass357.103485 Da
  • ChemSpider ID4508160
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[3-(3,4-Dihydro-2(1H)-isochinolinylsulfonyl)-4-methylphenyl]acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-[3-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-4-methylphenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[3-(3,4-Dihydroisoquinolin-2(1H)-ylsulfonyl)-4-methylphenyl]acrylic acid
2-Propenoic acid, 3-[3-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]-4-methylphenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[3-(3,4-dihydro-2(1H)-isoquinoléinylsulfonyl)-4-méthylphényl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-4-methylphenyl]prop-2-enoic acid
(2E)-3-[4-methyl-3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)phenyl]prop-2-enoic acid
(E)-3-(3-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-4-methylphenyl)acrylic acid
(E)-3-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]prop-2-enoic acid
3-[3-(3,4-Dihydro-1H-isoquinoline-2-sulfonyl)-4-methyl-phenyl]-acrylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 587.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.3±3.0 kJ/mol
    Flash Point: 309.4±32.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 96.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 32.73
    ACD/KOC (pH 5.5): 193.06
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.13
    Polar Surface Area: 83 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 266.5±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) =  3.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  528.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.65E-011  (Modified Grain method)
        Subcooled liquid VP: 5.2E-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):  7.656
           log Kow used: 3.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.86542 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.12E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.242E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (KowWin est)
      Log Kaw used:  -11.062  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.882
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7594
       Biowin2 (Non-Linear Model)     :   0.4330
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6242  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5806  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1503
       Biowin6 (MITI Non-Linear Model):   0.0042
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4131
     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):  6.93E-007 Pa (5.2E-009 mm Hg)
      Log Koa (Koawin est  ): 14.882
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.33 
           Octanol/air (Koa) model:  187 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.8410 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  50.5010 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.683 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.542 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.091E+004
          Log Koc:  4.038 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.12E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.221E+009  hours   (2.176E+008 days)
        Half-Life from Model Lake : 5.696E+010  hours   (2.373E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.57  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.31  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       0.000394        4.45         1000       
       Water     11.2            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  1.73            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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