ChemSpider 2D Image | 2-[5-(Acetoxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenyl acetate | C22H28O5

2-[5-(Acetoxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenyl acetate

  • Molecular FormulaC22H28O5
  • Average mass372.455 Da
  • Monoisotopic mass372.193665 Da
  • ChemSpider ID2123708

More details:






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

2-[5-(Acetoxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenyl acetate [ACD/IUPAC Name]
2-[5-(Acetoxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenyl-acetat [German] [ACD/IUPAC Name]
3-Oxabicyclo[3.3.1]non-6-ene-1-methanol, 4-[2-(acetyloxy)phenyl]-6,8,9-trimethyl-, acetate [ACD/Index Name]
Acétate de 2-[5-(acétoxyméthyl)-6,8,9-triméthyl-3-oxabicyclo[3.3.1]non-7-én-2-yl]phényle [French] [ACD/IUPAC Name]
[8-(2-acetyloxyphenyl)-2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl acetate
2-[5-(acetyloxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenylacetate
2-{5-[(acetyloxy)methyl]-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl}phenyl acetate
376351-74-5 [RN]
AC1ME3HN
AGN-PC-00HUY3
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12117059 [DBID]
BAS 00899855 [DBID]
ChemDiv1_024340 [DBID]
UNM000000610201 [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: 444.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 190.8±28.8 °C
Index of Refraction: 1.515
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1041.28
ACD/KOC (pH 5.5): 5030.07
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1041.28
ACD/KOC (pH 7.4): 5030.07
Polar Surface Area: 62 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 337.1±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) =  4.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  413.92  (Adapted Stein & Brown method)
    Melting Pt (deg C):  131.26  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.28E-007  (Modified Grain method)
    Subcooled liquid VP: 3.81E-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):  0.4449
       log Kow used: 4.69 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.84758 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.61E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.613E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.69  (KowWin est)
  Log Kaw used:  -7.453  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.143
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3873
   Biowin2 (Non-Linear Model)     :   0.6739
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4357  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6051  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4985
   Biowin6 (MITI Non-Linear Model):   0.1305
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2074
 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):  0.000508 Pa (3.81E-006 mm Hg)
  Log Koa (Koawin est  ): 12.143
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00591 
       Octanol/air (Koa) model:  0.341 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.176 
       Mackay model           :  0.321 
       Octanol/air (Koa) model:  0.965 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 122.5107 E-12 cm3/molecule-sec
      Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.048 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
      Half-Life =     0.027 Days (at 7E11 mol/cm3)
      Half-Life =     38.378 Min
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.248 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3351
      Log Koc:  3.525 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.346E+000  L/mol-sec
  Kb Half-Life at pH 8:       5.961  days   
  Kb Half-Life at pH 7:      59.606  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.913 (BCF = 818.7)
       log Kow used: 4.69 (estimated)

 Volatilization from Water:
    Henry LC:  8.61E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.312E+006  hours   (5.468E+004 days)
    Half-Life from Model Lake : 1.432E+007  hours   (5.965E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              65.52  percent
    Total biodegradation:        0.59  percent
    Total sludge adsorption:    64.93  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       0.00513         0.49         1000       
   Water     10.7            900          1000       
   Soil      76.9            1.8e+003     1000       
   Sediment  12.4            8.1e+003     0          
     Persistence Time: 1.75e+003 hr




                    

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