ChemSpider 2D Image | (R)-chlorphenesin | C9H11ClO3

(R)-chlorphenesin

  • Molecular FormulaC9H11ClO3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5294076

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(4-Chlorophenoxy)-1,2-propanediol [ACD/IUPAC Name]
(2R)-3-(4-Chlorophénoxy)-1,2-propanediol [French] [ACD/IUPAC Name]
(2R)-3-(4-Chlorphenoxy)-1,2-propandiol [German] [ACD/IUPAC Name]
(R)-chlorphenesin
1,2-Propanediol, 3-(4-chlorophenoxy)-, (2R)- [ACD/Index Name]
112652-61-6 [RN]
clorfenesina [INN_es]
(2R)-3-(4-chlorophenoxy)propane-1,2-diol
(2R)-3-(p-chlorophenoxy)-1,2-propanediol
(2R)-3-(p-chlorophenoxy)propane-1,2-diol
More...

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

471UZB51YK [DBID]
6175744 [DBID]
ZINC00000135 [DBID]
ZINC00129343 [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) =  1.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  327.22  (Adapted Stein & Brown method)
    Melting Pt (deg C):  96.58  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.7E-006  (Modified Grain method)
    MP  (exp database):  78 deg C
    Subcooled liquid VP: 1.18E-005 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):  2204
       log Kow used: 1.50 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+004 mg/L ( deg C)
        Exper. Ref:  MERCK INDEX (1996); less than

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27712 mg/L
    Wat Sol (Exper. database match) =  10000.00
       Exper. Ref:  MERCK INDEX (1996); less than

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.56E-010  atm-m3/mole
   Group Method:   1.54E-012  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.476E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.50  (KowWin est)
  Log Kaw used:  -7.643  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.143
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9180
   Biowin2 (Non-Linear Model)     :   0.9308
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8066  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7261  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7140
   Biowin6 (MITI Non-Linear Model):   0.7364
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3818
 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):  0.00157 Pa (1.18E-005 mm Hg)
  Log Koa (Koawin est  ): 9.143
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00191 
       Octanol/air (Koa) model:  0.000341 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0644 
       Mackay model           :  0.132 
       Octanol/air (Koa) model:  0.0266 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  27.8598 E-12 cm3/molecule-sec
      Half-Life =     0.384 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.607 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0984 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10
      Log Koc:  1.000 

 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 = -0.192 (BCF = 0.6427)
       log Kow used: 1.50 (estimated)

 Volatilization from Water:
    Henry LC:  5.56E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.499E+006  hours   (6.246E+004 days)
    Half-Life from Model Lake : 1.635E+007  hours   (6.814E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.97  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.88  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       0.012           9.21         1000       
   Water     29.2            360          1000       
   Soil      70.7            720          1000       
   Sediment  0.0694          3.24e+003    0          
     Persistence Time: 647 hr

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