ChemSpider 2D Image | (2R)-1-Chloro-2-{[(2R)-1-chloro-2-propanyl]oxy}propane | C6H12Cl2O

(2R)-1-Chloro-2-{[(2R)-1-chloro-2-propanyl]oxy}propane

  • Molecular FormulaC6H12Cl2O
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5305250
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R)-1-Chlor-2-{[(2R)-1-chlor-2-propanyl]oxy}propan [German] [ACD/IUPAC Name]
(2R)-1-Chloro-2-{[(2R)-1-chloro-2-propanyl]oxy}propane [ACD/IUPAC Name]
(2R)-1-Chloro-2-{[(2R)-1-chloro-2-propanyl]oxy}propane [French] [ACD/IUPAC Name]
Propane, 2,2'-oxybis[1-chloro-, (2R,2'R)- [ACD/Index Name]
(2R)-1-chloro-2-[(1R)-2-chloro-1-methylethoxy]propane
(2R)-1-chloro-2-[(1R)-2-chloro-1-methyl-ethoxy]propane
(2R)-1-chloro-2-[(2R)-1-chloropropan-2-yl]oxypropane
(2R)-1-chloro-2-[(2R)-1-chloropropan-2-yl]oxy-propane
108-60-1 [RN]
2,2'-Dichlorodiisopropyl ether
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00154448 [DBID]

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) =  2.39
    Log Kow (Exper. database match) =  2.48
       Exper. Ref:  Kawamoto,K & Urano,K (1989)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  189.49  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -33.36  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.686  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -97 deg C
    BP  (exp database):  187 deg C
    VP  (exp database):  5.60E-01 mm Hg at 20 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  463.3
       log Kow used: 2.48 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1700 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2564.2 mg/L
    Wat Sol (Exper. database match) =  1700.00
       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 :   3.32E-004  atm-m3/mole
   Group Method:   2.28E-006  atm-m3/mole
   Exper Database: 1.13E-04  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.333E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.48  (exp database)
  Log Kaw used:  -2.335  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.815
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0960
   Biowin2 (Non-Linear Model)     :   0.0014
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4661  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3900  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2052
   Biowin6 (MITI Non-Linear Model):   0.0431
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1107
 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):  74.7 Pa (0.56 mm Hg)
  Log Koa (Koawin est  ): 4.815
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.02E-008 
       Octanol/air (Koa) model:  1.6E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.45E-006 
       Mackay model           :  3.21E-006 
       Octanol/air (Koa) model:  1.28E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.6045 E-12 cm3/molecule-sec
      Half-Life =     4.107 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    49.282 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.33E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  39.22
      Log Koc:  1.593 

 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 = 1.210 (BCF = 16.2)
       log Kow used: 2.48 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000113 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      8.111  hours
    Half-Life from Model Lake :      198.2  hours   (8.257 days)

 Removal In Wastewater Treatment:
    Total removal:               8.29  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.83  percent
    Total to Air:                5.37  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       4.26            98.6         1000       
   Water     20.8            900          1000       
   Soil      74.8            1.8e+003     1000       
   Sediment  0.164           8.1e+003     0          
     Persistence Time: 724 hr




                    

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