ChemSpider 2D Image | Methyl 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)vinyl]benzoate | C25H30O2

Methyl 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)vinyl]benzoate

  • Molecular FormulaC25H30O2
  • Average mass362.504 Da
  • Monoisotopic mass362.224579 Da
  • ChemSpider ID8559508

More details:






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

4-[1-(3,5,5,8,8-Pentaméthyl-5,6,7,8-tétrahydro-2-naphtalényl)vinyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-, methyl ester [ACD/Index Name]
Methyl 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)vinyl]benzoate [ACD/IUPAC Name]
Methyl-4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalinyl)vinyl]benzoat [German] [ACD/IUPAC Name]
[153559-48-9] [RN]
153559-48-9 [RN]
4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid methyl ester
4-[1-(5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)ETHENYL]-BENZOIC ACID METHYL ESTER
AGN-PC-0N2TCQ
AJ-96586
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 472.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 173.3±13.2 °C
    Index of Refraction: 1.537
    Molar Refractivity: 112.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 9.05
    ACD/LogD (pH 5.5): 7.97
    ACD/BCF (pH 5.5): 671484.38
    ACD/KOC (pH 5.5): 515896.47
    ACD/LogD (pH 7.4): 7.97
    ACD/BCF (pH 7.4): 671484.38
    ACD/KOC (pH 7.4): 515896.47
    Polar Surface Area: 26 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 36.1±3.0 dyne/cm
    Molar Volume: 359.7±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) =  8.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  425.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.1E-008  (Modified Grain method)
        Subcooled liquid VP: 1.96E-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):  0.0002347
           log Kow used: 8.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0020449 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.67E-004  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.443E-004 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.60  (KowWin est)
      Log Kaw used:  -2.166  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.766
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3813
       Biowin2 (Non-Linear Model)     :   0.1815
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1140  (months      )
       Biowin4 (Primary Survey Model) :   3.2468  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2122
       Biowin6 (MITI Non-Linear Model):   0.0290
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0538
     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):  0.000261 Pa (1.96E-006 mm Hg)
      Log Koa (Koawin est  ): 10.766
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0115 
           Octanol/air (Koa) model:  0.0143 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.293 
           Mackay model           :  0.479 
           Octanol/air (Koa) model:  0.534 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 263.3818 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.239 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    11.032500 E-17 cm3/molecule-sec
          Half-Life =     0.104 Days (at 7E11 mol/cm3)
          Half-Life =      2.493 Hrs
       Fraction sorbed to airborne particulates (phi): 0.386 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.001E+005
          Log Koc:  5.778 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.666E-002  L/mol-sec
      Kb Half-Life at pH 8:      92.573  days   
      Kb Half-Life at pH 7:       2.534  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.616 (BCF = 413)
           log Kow used: 8.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.000167 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      8.618  hours
        Half-Life from Model Lake :      253.7  hours   (10.57 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.00705         0.701        1000       
       Water     1.4             1.44e+003    1000       
       Soil      29.8            2.88e+003    1000       
       Sediment  68.8            1.3e+004     0          
         Persistence Time: 4.69e+003 hr
    
    
    
    
                        

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