Found 1 result

Search term: SYVNSELUWFDWOQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L C666J BF DF EF FF GF IF KF Lf MF NF | C14F10

L C666J BF DF EF FF GF IF KF Lf MF NF

  • Molecular FormulaC14F10
  • Average mass358.134 Da
  • Monoisotopic mass357.984039 Da
  • ChemSpider ID120801

More details:

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

1,2,3,4,5,6,7,8,9,10-Decafluoroanthracene
1580-19-4 [RN]
Anthracene, 1,2,3,4,5,6,7,8,9,10-decafluoro- [ACD/Index Name]
Anthracene, decafluoro-
Decafluoranthracen [German] [ACD/IUPAC Name]
Decafluoroanthracene [ACD/IUPAC Name]
Décafluoroanthracène [French] [ACD/IUPAC Name]
L C666J BF DF EF FF GF IF KF Lf MF NF [NF] [WLN]
ANTHRACENE,1,2,3,4,5,6,7,8,9,10-DECAFLUORO-
perfluoroanthracene

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

Density: 1.8±0.1 g/cm3
Boiling Point: 354.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 123.3±18.3 °C
Index of Refraction: 1.532
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3247.00
ACD/KOC (pH 5.5): 11353.08
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3247.00
ACD/KOC (pH 7.4): 11353.08
Polar Surface Area: 0 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 199.8±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) =  6.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  295.20  (Adapted Stein & Brown method)
    Melting Pt (deg C):  96.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00051  (Modified Grain method)
    Subcooled liquid VP: 0.00252 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):  0.001625
       log Kow used: 6.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.47043 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.41E-004  atm-m3/mole
   Group Method:   8.10E-001  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.479E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.35  (KowWin est)
  Log Kaw used:  -2.006  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.356
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -7.5229
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):  -1.6617  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.4656  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1795
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8361
 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):  0.336 Pa (0.00252 mm Hg)
  Log Koa (Koawin est  ): 8.356
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.93E-006 
       Octanol/air (Koa) model:  5.57E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000322 
       Mackay model           :  0.000714 
       Octanol/air (Koa) model:  0.00444 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.5405 E-12 cm3/molecule-sec
      Half-Life =    19.791 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000518 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.381E+006
      Log Koc:  6.529 

 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 = 4.809 (BCF = 6.438e+004)
       log Kow used: 6.35 (estimated)

 Volatilization from Water:
    Henry LC:  0.81 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.932  hours
    Half-Life from Model Lake :      179.8  hours   (7.49 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.10  percent
    Total biodegradation:        0.25  percent
    Total sludge adsorption:    63.61  percent
    Total to Air:               35.24  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.987           475          1000       
   Water     1.5             4.32e+003    1000       
   Soil      25.9            8.64e+003    1000       
   Sediment  71.6            3.89e+004    0          
     Persistence Time: 5.61e+003 hr

Click to predict properties on the Chemicalize site


Advertisement