ChemSpider 2D Image | 2-[(Z)-2-Phenylvinyl]-4-quinolinecarboxylic acid | C18H13NO2

2-[(Z)-2-Phenylvinyl]-4-quinolinecarboxylic acid

  • Molecular FormulaC18H13NO2
  • Average mass275.301 Da
  • Monoisotopic mass275.094635 Da
  • ChemSpider ID4694200
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(Z)-2-Phenylvinyl]-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
2-[(Z)-2-Phenylvinyl]-4-quinolinecarboxylic acid [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-[(Z)-2-phenylethenyl]- [ACD/Index Name]
Acide 2-[(Z)-2-phénylvinyl]-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
(Z)-2-styrylquinoline-4-carboxylic acid
2-[(Z)-2-phenylethenyl]quinoline-4-carboxylic acid
26170-78-5 [RN]
2-Styryl-quinoline-4-carboxylic acid
AC1NY7IA
AKOS000716746
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 05968706 [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: 474.6±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 240.8±22.9 °C
    Index of Refraction: 1.749
    Molar Refractivity: 86.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 8.09
    ACD/KOC (pH 5.5): 29.97
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 2.18
    ACD/KOC (pH 7.4): 8.10
    Polar Surface Area: 50 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 212.5±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) =  4.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.08E-009  (Modified Grain method)
        Subcooled liquid VP: 3.45E-007 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):  2.195
           log Kow used: 4.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.26984 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 :   3.18E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.003E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.56  (KowWin est)
      Log Kaw used:  -10.886  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.446
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9214
       Biowin2 (Non-Linear Model)     :   0.9651
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7007  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4632  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3646
       Biowin6 (MITI Non-Linear Model):   0.1520
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2185
     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):  4.6E-005 Pa (3.45E-007 mm Hg)
      Log Koa (Koawin est  ): 15.446
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0652 
           Octanol/air (Koa) model:  685 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.702 
           Mackay model           :  0.839 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  62.2193 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  69.8193 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.063 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.838 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.771 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.068E+004
          Log Koc:  4.316 
    
     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: 4.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.18E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.055E+009  hours   (1.273E+008 days)
        Half-Life from Model Lake : 3.333E+010  hours   (1.389E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              59.15  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    58.60  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       9.26e-006       1.43         1000       
       Water     9.84            900          1000       
       Soil      81.7            1.8e+003     1000       
       Sediment  8.46            8.1e+003     0          
         Persistence Time: 2.01e+003 hr
    
    
    
    
                        

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