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Search term: 1623-05-8 (Found by approved synonym)
ChemSpider 2D Image | Perfluoro(propyl vinyl ether) | C5F10O

Perfluoro(propyl vinyl ether)

  • Molecular FormulaC5F10O
  • Average mass266.037 Da
  • Monoisotopic mass265.978943 Da
  • ChemSpider ID14647

More details:

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

Perfluoro(propyl vinyl ether)
1,1,1,2,2,3,3-Heptafluor-3-[(trifluorvinyl)oxy]propan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptafluoro-3-((trifluorovinyl)oxy)propane
1,1,1,2,2,3,3-HEPTAFLUORO-3-[(1,2,2-TRIFLUOROETHENYL)OXY]PROPANE
1,1,1,2,2,3,3-Heptafluoro-3-[(trifluorovinyl)oxy]propane [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptafluoro-3-[(trifluorovinyl)oxy]propane [French] [ACD/IUPAC Name]
1623-05-8 [RN]
216-600-2 [EINECS]
73R080E9WS
Heptafluoropropyl trifluorovinyl ether
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00236685 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 51.5±40.0 °C at 760 mmHg
Vapour Pressure: 288.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.3±3.0 kJ/mol
Flash Point: -10.2±23.2 °C
Index of Refraction: 1.272
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.54
ACD/KOC (pH 5.5): 2726.32
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.54
ACD/KOC (pH 7.4): 2726.32
Polar Surface Area: 9 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 12.5±3.0 dyne/cm
Molar Volume: 165.3±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) =  3.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  23.14  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -112.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  811  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  26.59
       log Kow used: 3.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  61.789 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.74E+000  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.001E+001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.35  (KowWin est)
  Log Kaw used:  2.553  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  0.797
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.6147
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6654  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.8729  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2312
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0896
 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):  1.08E+005 Pa (811 mm Hg)
  Log Koa (Koawin est  ): 0.797
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.77E-011 
       Octanol/air (Koa) model:  1.54E-012 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1E-009 
       Mackay model           :  2.22E-009 
       Octanol/air (Koa) model:  1.23E-010 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.3243 E-12 cm3/molecule-sec
      Half-Life =     8.077 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    96.919 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.056000 E-17 cm3/molecule-sec
      Half-Life =    20.464 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.61E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  975.7
      Log Koc:  2.989 

 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 = 1.878 (BCF = 75.54)
       log Kow used: 3.35 (estimated)

 Volatilization from Water:
    Henry LC:  8.74 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.665  hours
    Half-Life from Model Lake :      154.9  hours   (6.455 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.97  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     5.10  percent
    Total to Air:               94.84  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       37.7            139          1000       
   Water     57.6            4.32e+003    1000       
   Soil      0.557           8.64e+003    1000       
   Sediment  4.13            3.89e+004    0          
     Persistence Time: 158 hr

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