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ChemSpider 2D Image | (2E)-3-(4-Pentylphenyl)acrylic acid | C14H18O2

(2E)-3-(4-Pentylphenyl)acrylic acid

  • Molecular FormulaC14H18O2
  • Average mass218.292 Da
  • Monoisotopic mass218.130676 Da
  • ChemSpider ID4773665
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(4-Pentylphenyl)-2-propenoic acid
(2E)-3-(4-Pentylphenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(4-Pentylphenyl)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-pentylphenyl)-, (2E)- [ACD/Index Name]
85017-61-4 [RN]
Acide (2E)-3-(4-pentylphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(4-pentylphenyl)prop-2-enoic acid
(E)-3-(4-pentylphenyl)acrylic acid
(E)-3-(4-pentylphenyl)prop-2-enoic acid
3-(4-Pentyl-phenyl)-acrylic acid
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 354.6±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 256.2±10.2 °C
    Index of Refraction: 1.561
    Molar Refractivity: 67.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 179.60
    ACD/KOC (pH 5.5): 739.59
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 2.82
    ACD/KOC (pH 7.4): 11.63
    Polar Surface Area: 37 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 207.4±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) =  4.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  353.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  118.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.29E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000108 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):  10.65
           log Kow used: 4.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.6977 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 :   4.43E-008  atm-m3/mole
       Group Method:   9.52E-009  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  3.479E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.58  (KowWin est)
      Log Kaw used:  -5.742  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.322
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8794
       Biowin2 (Non-Linear Model)     :   0.9513
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.3049  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.1189  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3821
       Biowin6 (MITI Non-Linear Model):   0.2848
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0530
     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):  0.0144 Pa (0.000108 mm Hg)
      Log Koa (Koawin est  ): 10.322
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000208 
           Octanol/air (Koa) model:  0.00515 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00747 
           Mackay model           :  0.0164 
           Octanol/air (Koa) model:  0.292 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  30.1061 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  32.7661 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    4.263 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.917 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): 0.0119 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  948.2
          Log Koc:  2.977 
    
     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: 4.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.52E-009 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 9.087E+004  hours   (3786 days)
        Half-Life from Model Lake : 9.914E+005  hours   (4.131E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.17  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.61  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       0.207           6.43         1000       
       Water     18.8            208          1000       
       Soil      75.7            416          1000       
       Sediment  5.35            1.87e+003    0          
         Persistence Time: 428 hr
    
    
    
    
                        

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