ChemSpider 2D Image | 6-Methoxy-6-oxo-1,2,3,4,5-hexanepentayl | C7H9O2

6-Methoxy-6-oxo-1,2,3,4,5-hexanepentayl

  • Molecular FormulaC7H9O2
  • Average mass125.145 Da
  • Monoisotopic mass125.060257 Da
  • ChemSpider ID9102960

More details:






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

1,2,3,4,5-Hexanepentayl, 6-methoxy-6-oxo- [ACD/Index Name]
6-Methoxy-6-oxo-1,2,3,4,5-hexanepentayl [ACD/IUPAC Name]
6-Méthoxy-6-oxo-1,2,3,4,5-hexanepentayl [French] [ACD/IUPAC Name]
6-Methoxy-6-oxo-1,2,3,4,5-hexanpentayl [German] [ACD/IUPAC Name]

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

No predicted properties have been calculated for this compound.

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  148.37  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -44.60  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.1  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -71 deg C
    BP  (exp database):  149.5 deg C
    VP  (exp database):  3.72E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  925.9
       log Kow used: 2.34 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1330 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1409 mg/L
    Wat Sol (Exper. database match) =  1330.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.45E-004  atm-m3/mole
   Group Method:   4.66E-004  atm-m3/mole
   Exper Database: 3.67E-04  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.585E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.34  (KowWin est)
  Log Kaw used:  -1.824  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.164
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9682
   Biowin2 (Non-Linear Model)     :   0.9992
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3500  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1579  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8671
   Biowin6 (MITI Non-Linear Model):   0.9512
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6350
 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):  496 Pa (3.72 mm Hg)
  Log Koa (Koawin est  ): 4.164
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.05E-009 
       Octanol/air (Koa) model:  3.58E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.18E-007 
       Mackay model           :  4.84E-007 
       Octanol/air (Koa) model:  2.86E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.7159 E-12 cm3/molecule-sec
      Half-Life =     2.268 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    27.217 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.51E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  40.3
      Log Koc:  1.605 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  6.634E-002  L/mol-sec
  Kb Half-Life at pH 8:     120.916  days   
  Kb Half-Life at pH 7:       3.310  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.100 (BCF = 12.59)
       log Kow used: 2.34 (estimated)

 Volatilization from Water:
    Henry LC:  0.000367 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      2.985  hours
    Half-Life from Model Lake :      128.2  hours   (5.343 days)

 Removal In Wastewater Treatment:
    Total removal:              16.60  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.35  percent
    Total to Air:               14.17  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       10              54.4         1000       
   Water     27.2            208          1000       
   Soil      62.7            416          1000       
   Sediment  0.129           1.87e+003    0          
     Persistence Time: 222 hr




                    

Click to predict properties on the Chemicalize site






Advertisement