ChemSpider 2D Image | 2,4,5-Trichlorophenol | C6H3Cl3O

2,4,5-Trichlorophenol

  • Molecular FormulaC6H3Cl3O
  • Average mass197.446 Da
  • Monoisotopic mass195.924942 Da
  • ChemSpider ID7001

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

2,4,5-Trichlorophenol [ACD/IUPAC Name]
2,4,5-T [BSI] [ISO]
2,4,5-TCP
2,4,5-Trichlorophénol [French] [ACD/IUPAC Name]
2,4,5-Trichlorphenol [German] [ACD/IUPAC Name]
202-467-8 [EINECS]
95-95-4 [RN]
DOWICIDE B [Trade name]
Phenol, 2,4,5-trichloro- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

32526637PN [DBID]
156515_ALDRICH [DBID]
35990_RIEDEL [DBID]
36513_RIEDEL [DBID]
36745_RIEDEL [DBID]
4-06-00-00949 [Beilstein] [DBID]
442287_SUPELCO [DBID]
442301_SUPELCO [DBID]
442325_SUPELCO [DBID]
91322_FLUKA [DBID]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 254.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 107.9±25.9 °C
    Index of Refraction: 1.609
    Molar Refractivity: 42.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 385.13
    ACD/KOC (pH 5.5): 2450.91
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 132.24
    ACD/KOC (pH 7.4): 841.56
    Polar Surface Area: 20 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 123.7±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) =  3.45
        Log Kow (Exper. database match) =  3.72
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  262.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  63.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00507  (Modified Grain method)
        MP  (exp database):  69 deg C
        BP  (exp database):  247 deg C
        VP  (exp database):  7.50E-03 mm Hg at 25 deg C
        Subcooled liquid VP: 0.0204 mm Hg (25 deg C, exp database VP )
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  114.1
           log Kow used: 3.72 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1200 mg/L (25 deg C)
            Exper. Ref:  LEUENBERGER,C ET AL. (1985A)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  808.19 mg/L
        Wat Sol (Exper. database match) =  1200.00
           Exper. Ref:  LEUENBERGER,C ET AL. (1985A)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.28E-007  atm-m3/mole
       Group Method:   4.06E-007  atm-m3/mole
       Exper Database: 1.62E-06  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.154E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.72  (exp database)
      Log Kaw used:  -4.179  (exp database)
          Log Koa (KOAWIN v1.10 estimate):  7.899
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2221
       Biowin2 (Non-Linear Model)     :   0.0072
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1994  (months      )
       Biowin4 (Primary Survey Model) :   3.1065  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2239
       Biowin6 (MITI Non-Linear Model):   0.0430
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4809
     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):  2.72 Pa (0.0204 mm Hg)
      Log Koa (Koawin est  ): 7.899
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.1E-006 
           Octanol/air (Koa) model:  1.95E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  3.98E-005 
           Mackay model           :  8.82E-005 
           Octanol/air (Koa) model:  0.00155 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   2.1386 E-12 cm3/molecule-sec
          Half-Life =     5.001 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    60.018 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 6.4E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1186
          Log Koc:  3.074 
    
     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 = 1.764 (BCF = 58.13)
           log Kow used: 3.72 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.62E-006 atm-m3/mole  (Henry experimental database)
        Half-Life from Model River:      509.3  hours   (21.22 days)
        Half-Life from Model Lake :       5674  hours   (236.4 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.15  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.84  percent
        Total to Air:                0.07  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.08            120          1000       
       Water     13.3            1.44e+003    1000       
       Soil      83.6            2.88e+003    1000       
       Sediment  2               1.3e+004     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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