ChemSpider 2D Image | 2-Methoxy-4-[(E)-2-phenylvinyl]phenyl (2-tert-butylphenoxy)acetate | C27H28O4

2-Methoxy-4-[(E)-2-phenylvinyl]phenyl (2-tert-butylphenoxy)acetate

  • Molecular FormulaC27H28O4
  • Average mass416.509 Da
  • Monoisotopic mass416.198761 Da
  • ChemSpider ID12112960
  • Double-bond stereo - Double-bond stereo


More details:






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

[2-(2-Méthyl-2-propanyl)phénoxy]acétate de 2-méthoxy-4-[(E)-2-phénylvinyl]phényle [French] [ACD/IUPAC Name]
2-Methoxy-4-[(E)-2-phenylvinyl]phenyl (2-tert-butylphenoxy)acetate
2-Methoxy-4-[(E)-2-phenylvinyl]phenyl [2-(2-methyl-2-propanyl)phenoxy]acetate [ACD/IUPAC Name]
2-Methoxy-4-[(E)-2-phenylvinyl]phenyl-[2-(2-methyl-2-propanyl)phenoxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-(1,1-dimethylethyl)phenoxy]-, 2-methoxy-4-[(E)-2-phenylethenyl]phenyl ester [ACD/Index Name]
[2-METHOXY-4-[(E)-2-PHENYLETHENYL]PHENYL] 2-(2-TERT-BUTYLPHENOXY)ACETATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 235.4±30.2 °C
Index of Refraction: 1.600
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 73832.65
ACD/KOC (pH 5.5): 106236.14
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 73832.65
ACD/KOC (pH 7.4): 106236.14
Polar Surface Area: 45 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 369.4±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) =  7.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  501.48  (Adapted Stein & Brown method)
    Melting Pt (deg C):  207.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.91E-010  (Modified Grain method)
    Subcooled liquid VP: 2.52E-008 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):  0.001271
       log Kow used: 7.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00027657 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.97E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.255E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.35  (KowWin est)
  Log Kaw used:  -6.545  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.895
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9314
   Biowin2 (Non-Linear Model)     :   0.9968
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1126  (months      )
   Biowin4 (Primary Survey Model) :   3.4814  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4369
   Biowin6 (MITI Non-Linear Model):   0.1190
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3366
 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):  3.36E-006 Pa (2.52E-008 mm Hg)
  Log Koa (Koawin est  ): 13.895
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.893 
       Octanol/air (Koa) model:  19.3 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.97 
       Mackay model           :  0.986 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 101.9782 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 109.5782 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.259 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.171 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.978 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  8.54E+005
      Log Koc:  5.931 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.715E+001  L/mol-sec
  Kb Half-Life at pH 8:       5.182  hours  
  Kb Half-Life at pH 7:       2.159  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 4.327 (BCF = 2.122e+004)
       log Kow used: 7.35 (estimated)

 Volatilization from Water:
    Henry LC:  6.97E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.714E+005  hours   (7143 days)
    Half-Life from Model Lake :  1.87E+006  hours   (7.793E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              93.95  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.17  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       0.0111          1.17         1000       
   Water     1.46            1.44e+003    1000       
   Soil      30.9            2.88e+003    1000       
   Sediment  67.6            1.3e+004     0          
     Persistence Time: 4.71e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement