ChemSpider 2D Image | (2E)-3-[4-(5-Pentyl-2-pyridinyl)phenyl]acrylic acid | C19H21NO2

(2E)-3-[4-(5-Pentyl-2-pyridinyl)phenyl]acrylic acid

  • Molecular FormulaC19H21NO2
  • Average mass295.375 Da
  • Monoisotopic mass295.157227 Da
  • ChemSpider ID1551363
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[4-(5-Pentyl-2-pyridinyl)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[4-(5-Pentyl-2-pyridinyl)phenyl]acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-[4-(5-Pentylpyridin-2-yl)phenyl]acrylic acid
2-Propenoic acid, 3-[4-(5-pentyl-2-pyridinyl)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[4-(5-pentyl-2-pyridinyl)phényl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enoic acid
(E)-3-[4-(5-amyl-2-pyridyl)phenyl]acrylic acid
(E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enoic acid
1164538-14-0 [RN]
2-propenoic acid, 3-[4-(5-pentyl-2-pyridinyl)phenyl], (2E)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01123546 [DBID]
MLS000553621 [DBID]
SMR000171824 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 475.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 241.5±28.7 °C
    Index of Refraction: 1.591
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 178.27
    ACD/KOC (pH 5.5): 571.97
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 4.81
    ACD/KOC (pH 7.4): 15.44
    Polar Surface Area: 50 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 265.9±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) =  5.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  457.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.03E-009  (Modified Grain method)
        Subcooled liquid VP: 3.22E-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):  1.277
           log Kow used: 5.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.514 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 :   4.46E-012  atm-m3/mole
       Group Method:   8.48E-013  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.835E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.16  (KowWin est)
      Log Kaw used:  -9.739  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.899
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6881
       Biowin2 (Non-Linear Model)     :   0.5597
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9203  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9889  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1439
       Biowin6 (MITI Non-Linear Model):   0.0375
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4077
     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):  4.29E-005 Pa (3.22E-007 mm Hg)
      Log Koa (Koawin est  ): 14.899
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0699 
           Octanol/air (Koa) model:  195 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.716 
           Mackay model           :  0.848 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.5188 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  32.1788 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    4.348 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.989 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): 0.782 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.582E+004
          Log Koc:  4.554 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.48E-013 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.187E+009  hours   (4.944E+007 days)
        Half-Life from Model Lake : 1.294E+010  hours   (5.394E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.17  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    81.46  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       5.49e-005       6.53         1000       
       Water     11.7            360          1000       
       Soil      69.4            720          1000       
       Sediment  18.8            3.24e+003    0          
         Persistence Time: 947 hr
    
    
    
    
                        

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