ChemSpider 2D Image | fenchlorazole-ethyl | C12H8Cl5N3O2

fenchlorazole-ethyl

  • Molecular FormulaC12H8Cl5N3O2
  • Average mass403.476 Da
  • Monoisotopic mass400.905914 Da
  • ChemSpider ID2298445

More details:

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

1-(2,4-Dichlorophényl)-5-(trichlorométhyl)-1H-1,2,4-triazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
103112-35-2 [RN]
11343097 [Beilstein]
1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester [ACD/Index Name]
401-290-5 [EINECS]
Ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-1-(2,4-dichlorphenyl)-5-(trichlormethyl)-1H-1,2,4-triazol-3-carboxylat [German] [ACD/IUPAC Name]
fenchlorazole-ethyl [BSI] [ISO]
T5NN DNJ AR BG DG& CVO2 EXGGG [WLN]
[103112-35-2] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4R856T003A [DBID]
HOE 70542 [DBID]
45760_RIEDEL [DBID]
HOE 070542 [DBID]
PS657_SUPELCO [DBID]
UNII:4R856T003A [DBID]
UNII-4R856T003A [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 469.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6973.53
ACD/KOC (pH 5.5): 19621.61
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6973.53
ACD/KOC (pH 7.4): 19621.61
Polar Surface Area: 57 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 243.9±7.0 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) =  4.52

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  432.94  (Adapted Stein & Brown method)
    Melting Pt (deg C):  181.27  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.9E-007  (Modified Grain method)
    MP  (exp database):  110 deg C
    VP  (exp database):  6.68E-09 mm Hg at 20 deg C
    Subcooled liquid VP: 4.63E-008 mm Hg (20 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.4017
       log Kow used: 4.52 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  0.9 mg/L (20 deg C)
        Exper. Ref:  WSSA (1998)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.7931 mg/L
    Wat Sol (Exper. database match) =  0.90
       Exper. Ref:  WSSA (1998)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Benzyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.26E-012  atm-m3/mole
   Group Method:   Incomplete
   Exper Database: 3.94E-09  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.511E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.52  (KowWin est)
  Log Kaw used:  -6.793  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  11.313
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1533
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.3029  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.7086  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0132
   Biowin6 (MITI Non-Linear Model):   0.0004
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5147
 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):  6.17E-006 Pa (4.63E-008 mm Hg)
  Log Koa (Koawin est  ): 11.313
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.486 
       Octanol/air (Koa) model:  0.0505 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.946 
       Mackay model           :  0.975 
       Octanol/air (Koa) model:  0.801 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.4510 E-12 cm3/molecule-sec
      Half-Life =     4.364 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    52.367 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.961 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5.713E+004
      Log Koc:  4.757 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
  Kb Half-Life at pH 8:     212.462  days   
  Kb Half-Life at pH 7:       5.817  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.781 (BCF = 603.8)
       log Kow used: 4.52 (estimated)

 Volatilization from Water:
    Henry LC:  3.94E-009 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River: 2.985E+005  hours   (1.244E+004 days)
    Half-Life from Model Lake : 3.256E+006  hours   (1.357E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              57.08  percent
    Total biodegradation:        0.53  percent
    Total sludge adsorption:    56.55  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.00688         105          1000       
   Water     3.59            4.32e+003    1000       
   Soil      90.7            8.64e+003    1000       
   Sediment  5.74            3.89e+004    0          
     Persistence Time: 8.5e+003 hr

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