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Search term: 117519-09-2 (Found by approved synonym)
ChemSpider 2D Image | 2-Chloro-6-(trifluoromethyl)-3-pyridinamine | C6H4ClF3N2

2-Chloro-6-(trifluoromethyl)-3-pyridinamine

  • Molecular FormulaC6H4ClF3N2
  • Average mass196.558 Da
  • Monoisotopic mass196.001511 Da
  • ChemSpider ID2019278

More details:

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

117519-09-2 [RN]
2-Chlor-6-(trifluormethyl)-3-pyridinamin [German] [ACD/IUPAC Name]
2-Chloro-6-(trifluoromethyl)-3-pyridinamine [ACD/IUPAC Name]
2-Chloro-6-(trifluorométhyl)-3-pyridinamine [French] [ACD/IUPAC Name]
2-Chloro-6-(trifluoromethyl)pyridin-3-amine
2-Chloro-6-(trifluoromethyl)-pyridin-3-amine
3-Amino-2-chloro-6-(trifluoromethyl)pyridine
3-Pyridinamine, 2-chloro-6-(trifluoromethyl)- [ACD/Index Name]
[117519-09-2] [RN]
1177-87-3 [RN]
More...

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

MFCD01862661 [DBID]
CCRIS 4693 [DBID]
ZINC00154429 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 231.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 94.0±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.11
ACD/KOC (pH 5.5): 398.16
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.11
ACD/KOC (pH 7.4): 398.16
Polar Surface Area: 39 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 130.4±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) =  1.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  230.40  (Adapted Stein & Brown method)
    Melting Pt (deg C):  46.80  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0457  (Modified Grain method)
    Subcooled liquid VP: 0.0722 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):  2409
       log Kow used: 1.50 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7834.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.01E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.906E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.50  (KowWin est)
  Log Kaw used:  -4.384  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.884
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.4372
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6961  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.9973  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0109
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6062
 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):  9.63 Pa (0.0722 mm Hg)
  Log Koa (Koawin est  ): 5.884
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.12E-007 
       Octanol/air (Koa) model:  1.88E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.13E-005 
       Mackay model           :  2.49E-005 
       Octanol/air (Koa) model:  1.5E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.1988 E-12 cm3/molecule-sec
      Half-Life =     8.922 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =   107.069 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.81E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  528.4
      Log Koc:  2.723 

 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 = 0.451 (BCF = 2.826)
       log Kow used: 1.50 (estimated)

 Volatilization from Water:
    Henry LC:  1.01E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      814.1  hours   (33.92 days)
    Half-Life from Model Lake :       8999  hours   (375 days)

 Removal In Wastewater Treatment:
    Total removal:               2.03  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.88  percent
    Total to Air:                0.06  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.94            214          1000       
   Water     43.2            4.32e+003    1000       
   Soil      54.8            8.64e+003    1000       
   Sediment  0.113           3.89e+004    0          
     Persistence Time: 1.25e+003 hr

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