ChemSpider 2D Image | (1,2,2,3-Tetramethylcyclopentyl)methyl (2E)-3-phenylacrylate | C19H26O2

(1,2,2,3-Tetramethylcyclopentyl)methyl (2E)-3-phenylacrylate

  • Molecular FormulaC19H26O2
  • Average mass286.409 Da
  • Monoisotopic mass286.193268 Da
  • ChemSpider ID4644817
  • Double-bond stereo - Double-bond stereo


More details:






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

(1,2,2,3-Tetramethylcyclopentyl)methyl (2E)-3-phenylacrylate [ACD/IUPAC Name]
(1,2,2,3-Tetramethylcyclopentyl)methyl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
(2E)-3-Phénylacrylate de (1,2,2,3-tétraméthylcyclopentyl)méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, (1,2,2,3-tetramethylcyclopentyl)methyl ester, (2E)- [ACD/Index Name]
(1,2,2,3-tetramethylcyclopentyl)methyl (2E)-3-phenylprop-2-enoate
(1,2,2,3-tetramethylcyclopentyl)methyl (2E)-3-phenylprop-2-enoate (en)
(1,2,2,3-tetramethylcyclopentyl)methyl (E)-3-phenylprop-2-enoate
(1,2,2,3-tetramethylcyclopentyl)methyl cinnamate
861621-12-7 [RN]
MFCD01111197

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 373.6±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 192.7±10.4 °C
    Index of Refraction: 1.517
    Molar Refractivity: 88.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.27
    ACD/LogD (pH 5.5): 5.68
    ACD/BCF (pH 5.5): 12172.94
    ACD/KOC (pH 5.5): 29235.75
    ACD/LogD (pH 7.4): 5.68
    ACD/BCF (pH 7.4): 12172.94
    ACD/KOC (pH 7.4): 29235.75
    Polar Surface Area: 26 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 35.7±3.0 dyne/cm
    Molar Volume: 292.0±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) =  6.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  352.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  109.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.73E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000117 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):  0.05357
           log Kow used: 6.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14672 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.34E-005  atm-m3/mole
       Group Method:   3.46E-006  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.217E-004 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.37  (KowWin est)
      Log Kaw used:  -3.019  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.389
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5456
       Biowin2 (Non-Linear Model)     :   0.7980
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3042  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3615  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4954
       Biowin6 (MITI Non-Linear Model):   0.2709
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5594
     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):  0.0156 Pa (0.000117 mm Hg)
      Log Koa (Koawin est  ): 9.389
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000192 
           Octanol/air (Koa) model:  0.000601 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0069 
           Mackay model           :  0.0152 
           Octanol/air (Koa) model:  0.0459 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.7675 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  30.4275 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    4.622 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    4.218 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): 0.011 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.564E+004
          Log Koc:  4.552 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.747E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.861  years  
      Kb Half-Life at pH 7:      58.613  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.204 (BCF = 1.599e+004)
           log Kow used: 6.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.46E-006 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      288.1  hours   (12 days)
        Half-Life from Model Lake :       3285  hours   (136.9 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.23  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.45  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       0.107           6.83         1000       
       Water     2.92            900          1000       
       Soil      31.5            1.8e+003     1000       
       Sediment  65.4            8.1e+003     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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