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Search term: 20857-46-9 (Found by approved synonym)

ChemSpider 2D Image | 3,4-Bis(trifluoromethyl)pyridine | C7H3F6N

3,4-Bis(trifluoromethyl)pyridine

  • Molecular FormulaC7H3F6N
  • Average mass215.096 Da
  • Monoisotopic mass215.016968 Da
  • ChemSpider ID15774246

More details:






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

20857-46-9 [RN]
3,4-Bis(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
3,4-bis-(Trifluoromethyl)pyridine
3,4-Bis(trifluoromethyl)pyridine [ACD/IUPAC Name]
3,4-Bis(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3,4-bis(trifluoromethyl)- [ACD/Index Name]
[20857-46-9] [RN]
1904-24-1 [RN]
MS-20011
Pyridine,3,4-bis(trifluoromethyl)-

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

MFCD08686956 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      42-44 deg C / 24 mm (146.3032-148.9031 °C / 760 mmHg) Alfa Aesar
      42-44 deg C / 24 mmHg (146.3032-148.9031 °C / 760 mmHg) Manchester Organics P10699
      42-44 °C / 24 mm (146.3032-148.9031 °C / 760 mmHg) Alfa Aesar H26008
      42-44 °C / 24 mm (146.3032-148.9031 °C / 760 mmHg) Oakwood
      42-44 °C / 24 mm (146.3032-148.9031 °C / 760 mmHg) Oakwood 037190
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar H26008
      36/37/38 Alfa Aesar H26008
      H315-H319-H335 Alfa Aesar H26008
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H26008
      Warning Alfa Aesar H26008
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H26008

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

Density: 1.4±0.1 g/cm3
Boiling Point: 157.2±35.0 °C at 760 mmHg
Vapour Pressure: 3.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.8±3.0 kJ/mol
Flash Point: 48.9±25.9 °C
Index of Refraction: 1.375
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.58
ACD/KOC (pH 5.5): 717.73
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.58
ACD/KOC (pH 7.4): 717.74
Polar Surface Area: 13 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 19.8±3.0 dyne/cm
Molar Volume: 149.7±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) =  2.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  127.03  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -12.57  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  11.4  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  170.2
       log Kow used: 2.73 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  233.68 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.33E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.896E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.73  (KowWin est)
  Log Kaw used:  -1.662  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.392
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.5503
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.4837  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.9699  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1677
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.1909
 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):  1.41E+003 Pa (10.6 mm Hg)
  Log Koa (Koawin est  ): 4.392
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.12E-009 
       Octanol/air (Koa) model:  6.05E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.67E-008 
       Mackay model           :  1.7E-007 
       Octanol/air (Koa) model:  4.84E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0113 E-12 cm3/molecule-sec
      Half-Life =   950.388 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.23E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1716
      Log Koc:  3.234 

 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 = 1.402 (BCF = 25.26)
       log Kow used: 2.73 (estimated)

 Volatilization from Water:
    Henry LC:  0.000533 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      3.108  hours
    Half-Life from Model Lake :      156.9  hours   (6.537 days)

 Removal In Wastewater Treatment:
    Total removal:              21.99  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     3.39  percent
    Total to Air:               18.51  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       9.32            2.28e+004    1000       
   Water     15.3            4.32e+003    1000       
   Soil      75.2            8.64e+003    1000       
   Sediment  0.225           3.89e+004    0          
     Persistence Time: 853 hr




                    

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