ChemSpider 2D Image | DODECAFLUOROHEPTANOL | C7H4F12O

DODECAFLUOROHEPTANOL

  • Molecular FormulaC7H4F12O
  • Average mass332.087 Da
  • Monoisotopic mass332.007050 Da
  • ChemSpider ID60958

More details:






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

1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro- [ACD/Index Name]
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluor-1-heptanol [German] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,7,7-Dodécafluoro-1-heptanol [French] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
206-406-6 [EINECS]
335-99-9 [RN]
DODECAFLUOROHEPTANOL
[335-99-9] [RN]
1,1, 7-Trihydrododecafluoroheptan-1-ol
More...

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

LPX5K7EC3W [DBID]
AI3-23781 [DBID]
MFCD00039630 [DBID]
NSC 115 [DBID]
NSC115 [DBID]
UNII:LPX5K7EC3W [DBID]
UNII-LPX5K7EC3W [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar B20144
  • Gas Chromatography
    • Retention Index (Kovats):

      148 (estimated with error: 89) NIST Spectra mainlib_133416
      850 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Start T: 180 C; CAS no: 335999; Active phase: Permaphase DMS; Phase thickness: 1.0 um; Data type: Kovats RI; Authors: Boneva, S.; Kotov, St., Capillary gas chromatography of some telomeric fluoroalkanols, Chromatographia, 34(9/10), 1992, 475-478.) NIST Spectra nist ri
      857 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Start T: 170 C; CAS no: 335999; Active phase: Permaphase DMS; Phase thickness: 1.0 um; Data type: Kovats RI; Authors: Boneva, S.; Kotov, St., Capillary gas chromatography of some telomeric fluoroalkanols, Chromatographia, 34(9/10), 1992, 475-478.) NIST Spectra nist ri
      868 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Start T: 160 C; CAS no: 335999; Active phase: Permaphase DMS; Phase thickness: 1.0 um; Data type: Kovats RI; Authors: Boneva, S.; Kotov, St., Capillary gas chromatography of some telomeric fluoroalkanols, Chromatographia, 34(9/10), 1992, 475-478.) NIST Spectra nist ri

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

Density: 1.6±0.1 g/cm3
Boiling Point: 163.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.6±6.0 kJ/mol
Flash Point: 52.5±27.3 °C
Index of Refraction: 1.291
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.12
ACD/KOC (pH 5.5): 1889.31
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.12
ACD/KOC (pH 7.4): 1889.30
Polar Surface Area: 20 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 15.9±3.0 dyne/cm
Molar Volume: 207.6±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) =  4.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  132.06  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -38.03  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.64  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.707
       log Kow used: 4.50 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.1419 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.67E-002  atm-m3/mole
   Group Method:   2.34E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.291E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.50  (KowWin est)
  Log Kaw used:  0.365  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.135
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1715
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.5647  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.7309  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4307
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8422
 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):  441 Pa (3.31 mm Hg)
  Log Koa (Koawin est  ): 4.135
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.8E-009 
       Octanol/air (Koa) model:  3.35E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.46E-007 
       Mackay model           :  5.44E-007 
       Octanol/air (Koa) model:  2.68E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.1992 E-12 cm3/molecule-sec
      Half-Life =    53.708 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.95E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4226
      Log Koc:  3.626 

 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 = 2.763 (BCF = 579.2)
       log Kow used: 4.50 (estimated)

 Volatilization from Water:
    Henry LC:  0.0234 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.905  hours
    Half-Life from Model Lake :      173.6  hours   (7.233 days)

 Removal In Wastewater Treatment:
    Total removal:              93.08  percent
    Total biodegradation:        0.17  percent
    Total sludge adsorption:    36.84  percent
    Total to Air:               56.07  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.62            1.29e+003    1000       
   Water     7.83            4.32e+003    1000       
   Soil      73.6            8.64e+003    1000       
   Sediment  11.9            3.89e+004    0          
     Persistence Time: 1.17e+003 hr




                    

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