ChemSpider 2D Image | 2-Acetoxy-5-acetylbenzyl acetate | C13H14O5

2-Acetoxy-5-acetylbenzyl acetate

  • Molecular FormulaC13H14O5
  • Average mass250.247 Da
  • Monoisotopic mass250.084122 Da
  • ChemSpider ID136442

More details:

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

1-[4-(Acetyloxy)-3-[(acetyloxy)methyl]phenyl]ethanone
1VO1R CV1 FOV1 [WLN]
24085-06-1 [RN]
2-Acetoxy-5-acetylbenzyl acetate [ACD/IUPAC Name]
2-Acetoxy-5-acetylbenzyl-acetat [German] [ACD/IUPAC Name]
425-160-2 [EINECS]
4'-Acetoxy-3'-(acetoxymethyl)acetophenone
4'-Acetoxy-3'-acetoxymethylacetophenone
4-Acetyl-2-(acetyloxymethyl)phenyl acetate
4'-Hydroxy-3'-(hydroxymethyl)acetophenone diacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00431166 [DBID]
BRN 1985983 [DBID]
CCRIS 3460 [DBID]
ZINC00248662 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 381.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 169.4±27.9 °C
    Index of Refraction: 1.513
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.62
    ACD/KOC (pH 5.5): 162.62
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.62
    ACD/KOC (pH 7.4): 162.62
    Polar Surface Area: 70 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 211.4±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) =  1.36

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  324.69  (Adapted Stein & Brown method)
    Melting Pt (deg C):  28.62  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000484  (Modified Grain method)
    Subcooled liquid VP: 0.000521 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):  1631
       log Kow used: 1.36 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4690.1 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.10E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.771E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.36  (KowWin est)
  Log Kaw used:  -7.897  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.257
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9836
   Biowin2 (Non-Linear Model)     :   0.9992
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9041  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9224  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7430
   Biowin6 (MITI Non-Linear Model):   0.7894
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2556
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.0695 Pa (0.000521 mm Hg)
  Log Koa (Koawin est  ): 9.257
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.32E-005 
       Octanol/air (Koa) model:  0.000444 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00156 
       Mackay model           :  0.00344 
       Octanol/air (Koa) model:  0.0343 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.9141 E-12 cm3/molecule-sec
      Half-Life =     2.733 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    32.792 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0025 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  16.7
      Log Koc:  1.223 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  5.456E+000  L/mol-sec
  Kb Half-Life at pH 8:       1.470  days   
  Kb Half-Life at pH 7:      14.703  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = -0.494 (BCF = 0.3205)
       log Kow used: 1.36 (estimated)

 Volatilization from Water:
    Henry LC:  3.1E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.988E+006  hours   (1.245E+005 days)
    Half-Life from Model Lake : 3.259E+007  hours   (1.358E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               1.94  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.85  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       0.00663         65.6         1000       
   Water     30.9            360          1000       
   Soil      69              720          1000       
   Sediment  0.0688          3.24e+003    0          
     Persistence Time: 637 hr

    Click to predict properties on the Chemicalize site


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