ChemSpider 2D Image | 1-Isopropoxy-1,2,3-propanetriyl | C6H11O

1-Isopropoxy-1,2,3-propanetriyl

  • Molecular FormulaC6H11O
  • Average mass99.151 Da
  • Monoisotopic mass99.080994 Da
  • ChemSpider ID9277781

More details:






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

1,2,3-Propanetriyl, 1-(1-methylethoxy)- [ACD/Index Name]
1-Isopropoxy-1,2,3-propanetriyl [ACD/IUPAC Name]
1-Isopropoxy-1,2,3-propanetriyl [French] [ACD/IUPAC Name]
1-Isopropoxy-1,2,3-propantriyl [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) =  1.96

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  82.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -87.05  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  85.7  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  83 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  2452
       log Kow used: 1.96 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  4700 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9264 mg/L
    Wat Sol (Exper. database match) =  4700.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.68E-003  atm-m3/mole
   Group Method:   3.01E-003  atm-m3/mole
   Exper Database: 2.45E-03  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.699E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.96  (KowWin est)
  Log Kaw used:  -0.999  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  2.959
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3515
   Biowin2 (Non-Linear Model)     :   0.1334
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9647  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6906  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4590
   Biowin6 (MITI Non-Linear Model):   0.5711
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2262
 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):  1.11E+004 Pa (82.9 mm Hg)
  Log Koa (Koawin est  ): 2.959
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.71E-010 
       Octanol/air (Koa) model:  2.23E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.8E-009 
       Mackay model           :  2.17E-008 
       Octanol/air (Koa) model:  1.79E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  22.6126 E-12 cm3/molecule-sec
      Half-Life =     0.473 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.676 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.58E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  12.53
      Log Koc:  1.098 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.808 (BCF = 6.421)
       log Kow used: 1.96 (estimated)

 Volatilization from Water:
    Henry LC:  0.00245 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      1.273  hours
    Half-Life from Model Lake :      98.65  hours   (4.11 days)

 Removal In Wastewater Treatment:
    Total removal:              50.36  percent
    Total biodegradation:        0.06  percent
    Total sludge adsorption:     1.30  percent
    Total to Air:               49.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       9.71            11.4         1000       
   Water     58.5            360          1000       
   Soil      31.6            720          1000       
   Sediment  0.198           3.24e+003    0          
     Persistence Time: 112 hr




                    

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