ChemSpider 2D Image | 2-(Perfluorooctyl)ethanol | C10H5F17O

2-(Perfluorooctyl)ethanol

  • Molecular FormulaC10H5F17O
  • Average mass464.119 Da
  • Monoisotopic mass464.006897 Da
  • ChemSpider ID62822

More details:






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

1,1,2,2-Tetrahydroperfluoro-1-decanol
1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro- [ACD/Index Name]
1H,1H,2H,2H-Heptadecafluoro-1-decanol
1H,1H,2H,2H-Perfluoro-1-decanol
1H,1H,2H,2H-Perfluorodecan-1-ol
1H,1H,2H,2H-Perfluorodecanol
2-(Perfluorooctyl)ethanol
211-648-0 [EINECS]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluor-1-decanol [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluordecan-1-ol
More...

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

CHEBI:63919 [DBID]
MFCD00039544 [DBID]
UM7L66OFE1 [DBID]
532789_ALDRICH [DBID]
77263_FLUKA [DBID]
UNII:UM7L66OFE1 [DBID]
UNII-UM7L66OFE1 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 187.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.4±6.0 kJ/mol
Flash Point: 67.5±27.3 °C
Index of Refraction: 1.296
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12117.45
ACD/KOC (pH 5.5): 29140.31
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12117.45
ACD/KOC (pH 7.4): 29140.31
Polar Surface Area: 20 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 16.1±3.0 dyne/cm
Molar Volume: 284.1±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) =  7.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  195.40  (Adapted Stein & Brown method)
    Melting Pt (deg C):  9.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0972  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.001461
       log Kow used: 7.53 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.2077e-005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.14E+000  atm-m3/mole
   Group Method:   1.65E+002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.063E+001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.53  (KowWin est)
  Log Kaw used:  2.229  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.301
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -1.1226
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   0.3357  (recalcitrant)
   Biowin4 (Primary Survey Model) :   1.9591  (months      )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3601
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.3188
 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):  11.6 Pa (0.087 mm Hg)
  Log Koa (Koawin est  ): 5.301
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.59E-007 
       Octanol/air (Koa) model:  4.91E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.34E-006 
       Mackay model           :  2.07E-005 
       Octanol/air (Koa) model:  3.93E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.1815 E-12 cm3/molecule-sec
      Half-Life =     2.558 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    30.695 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.5E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.421E+005
      Log Koc:  5.384 

 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 = 4.086 (BCF = 1.22e+004)
       log Kow used: 7.53 (estimated)

 Volatilization from Water:
    Henry LC:  165 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      2.198  hours
    Half-Life from Model Lake :      204.6  hours   (8.526 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.93  percent
    Total biodegradation:        0.18  percent
    Total sludge adsorption:    60.22  percent
    Total to Air:               39.54  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.486           61.4         1000       
   Water     1.25            4.32e+003    1000       
   Soil      2.5             8.64e+003    1000       
   Sediment  95.8            3.89e+004    0          
     Persistence Time: 6.4e+003 hr




                    

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