ChemSpider 2D Image | 8-Quinolinyl (2E)-3-phenylacrylate | C18H13NO2

8-Quinolinyl (2E)-3-phenylacrylate

  • Molecular FormulaC18H13NO2
  • Average mass275.301 Da
  • Monoisotopic mass275.094635 Da
  • ChemSpider ID611736
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-Phénylacrylate de 8-quinoléinyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 8-quinolinyl ester, (2E)- [ACD/Index Name]
3-Phenyl-acrylic acid quinolin-8-yl ester
8-Chinolinyl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
8-Quinolinyl (2E)-3-phenylacrylate [ACD/IUPAC Name]
Quinolin-8-yl (2E)-3-phenylacrylate
798572-96-0 [RN]
8-(Cinnamoyloxy)quinoline
8-OXYQUINOLINE DER.
quinolin-8-yl (2E)-3-phenylprop-2-enoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS029472 [DBID]
AIDS-029472 [DBID]
NSC646913 [DBID]
ZINC00083263 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 473.7±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.3±22.9 °C
    Index of Refraction: 1.680
    Molar Refractivity: 84.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 280.34
    ACD/KOC (pH 5.5): 1966.07
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 280.48
    ACD/KOC (pH 7.4): 1967.02
    Polar Surface Area: 39 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 223.3±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) =  3.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  411.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.23E-007  (Modified Grain method)
        Subcooled liquid VP: 4.35E-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):  11.27
           log Kow used: 3.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  40.439 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.96E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.168E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.72  (KowWin est)
      Log Kaw used:  -8.096  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.816
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9187
       Biowin2 (Non-Linear Model)     :   0.9932
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7530  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6844  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3396
       Biowin6 (MITI Non-Linear Model):   0.1683
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0293
     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):  0.00058 Pa (4.35E-006 mm Hg)
      Log Koa (Koawin est  ): 11.816
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00517 
           Octanol/air (Koa) model:  0.161 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.157 
           Mackay model           :  0.293 
           Octanol/air (Koa) model:  0.928 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  33.5367 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  36.1967 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.827 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.546 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): 0.225 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.387E+004
          Log Koc:  4.805 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.224E-001  L/mol-sec
      Kb Half-Life at pH 8:      65.521  days   
      Kb Half-Life at pH 7:       1.794  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.167 (BCF = 146.9)
           log Kow used: 3.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.96E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.956E+006  hours   (2.065E+005 days)
        Half-Life from Model Lake : 5.407E+007  hours   (2.253E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.08  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.85  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       0.00412         5.92         1000       
       Water     16              360          1000       
       Soil      82.9            720          1000       
       Sediment  1.12            3.24e+003    0          
         Persistence Time: 785 hr
    
    
    
    
                        

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