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Search term: 3512-17-2 (Found by approved synonym)
ChemSpider 2D Image | 2,4,6-Trifluoropyridine | C5H2F3N

2,4,6-Trifluoropyridine

  • Molecular FormulaC5H2F3N
  • Average mass133.071 Da
  • Monoisotopic mass133.013931 Da
  • ChemSpider ID2063432

More details:

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

2,4,6-Trifluoropyridine [ACD/IUPAC Name]
2,4,6-Trifluoropyridine [French] [ACD/IUPAC Name]
2,4,6-Trifluorpyridin [German] [ACD/IUPAC Name]
3512-17-2 [RN]
Pyridine, 2,4,6-trifluoro- [ACD/Index Name]
"2,4,6-TRIFLUOROPYRIDINE"
[3512-17-2] [RN]
2,4,6 - Trifluoro - pyridine
2,4,6 trifluoropyridine
2,4,6-Trifluoro-pyridine
More...

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

MFCD03001161 [DBID]
CCRIS 4693 [DBID]
ZINC02585568 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 121.9±35.0 °C at 760 mmHg
Vapour Pressure: 17.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.5±3.0 kJ/mol
Flash Point: 27.5±25.9 °C
Index of Refraction: 1.424
Molar Refractivity: 24.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 84.07
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 84.07
Polar Surface Area: 13 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 95.3±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) =  1.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  96.88  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -29.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  47.4  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  94.5 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5634
       log Kow used: 1.41 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  22268 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.12E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.473E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.41  (KowWin est)
  Log Kaw used:  -3.339  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.749
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -1.9003
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.4701  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.6774  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3513
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.2863
 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):  6.04E+003 Pa (45.3 mm Hg)
  Log Koa (Koawin est  ): 4.749
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.97E-010 
       Octanol/air (Koa) model:  1.38E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.79E-008 
       Mackay model           :  3.97E-008 
       Octanol/air (Koa) model:  1.1E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.7272 E-12 cm3/molecule-sec
      Half-Life =    14.708 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.88E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  140.2
      Log Koc:  2.147 

 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 = 0.382 (BCF = 2.412)
       log Kow used: 1.41 (estimated)

 Volatilization from Water:
    Henry LC:  1.12E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      61.48  hours   (2.562 days)
    Half-Life from Model Lake :      767.4  hours   (31.98 days)

 Removal In Wastewater Treatment:
    Total removal:               2.56  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.85  percent
    Total to Air:                0.62  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.77            353          1000       
   Water     46.2            4.32e+003    1000       
   Soil      49.9            8.64e+003    1000       
   Sediment  0.115           3.89e+004    0          
     Persistence Time: 973 hr

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