ChemSpider 2D Image | 4-Methylcinnamic acid | C10H10O2

4-Methylcinnamic acid

  • Molecular FormulaC10H10O2
  • Average mass162.185 Da
  • Monoisotopic mass162.068085 Da
  • ChemSpider ID15053

More details:






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

1866-39-3 [RN]
2-Propenoic acid, 3-(4-methylphenyl)- [ACD/Index Name]
3-(4-Methylphenyl)acrylic acid [ACD/IUPAC Name]
3-(4-Methylphenyl)acrylsäure [German] [ACD/IUPAC Name]
3-(p-Tolyl)acrylic acid
4-Methylcinnamic acid
4-METHYL-CINNAMIC ACID
940-61-4 [RN]
Acide 3-(4-méthylphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(4-methylphenyl)prop-2-enoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Enamine_005062 [DBID]
MFCD00002697 [DBID]
NCIOpen2_001890 [DBID]
NSC98545 [DBID]
NSC98546 [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: 300.6±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 206.1±10.2 °C
    Index of Refraction: 1.603
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 5.83
    ACD/KOC (pH 5.5): 63.99
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.01
    Polar Surface Area: 37 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 141.3±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) =  2.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  302.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  83.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000474  (Modified Grain method)
        Subcooled liquid VP: 0.00171 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):  965
           log Kow used: 2.62 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  0.054 mg/L (20 deg C)
            Exper. Ref:  BEILSTEIN
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  281.86 mg/L
        Wat Sol (Exper. database match) =  0.05
           Exper. Ref:  BEILSTEIN
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-008  atm-m3/mole
       Group Method:   2.18E-009  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.048E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.62  (KowWin est)
      Log Kaw used:  -6.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.853
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7977
       Biowin2 (Non-Linear Model)     :   0.8728
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1305  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9308  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4975
       Biowin6 (MITI Non-Linear Model):   0.4558
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1223
     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):  0.228 Pa (0.00171 mm Hg)
      Log Koa (Koawin est  ): 8.853
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.32E-005 
           Octanol/air (Koa) model:  0.000175 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000475 
           Mackay model           :  0.00105 
           Octanol/air (Koa) model:  0.0138 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.1816 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  27.8416 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    5.097 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    4.610 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): 0.000763 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  78.21
          Log Koc:  1.893 
    
     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: 2.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.18E-009 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:  3.42E+005  hours   (1.425E+004 days)
        Half-Life from Model Lake : 3.731E+006  hours   (1.555E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.49  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.38  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       0.037           7.34         1000       
       Water     18.5            360          1000       
       Soil      81.3            720          1000       
       Sediment  0.157           3.24e+003    0          
         Persistence Time: 734 hr
    
    
    
    
                        

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