ChemSpider 2D Image | 5-(2-Bromophenyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione | C14H10BrN3S

5-(2-Bromophenyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC14H10BrN3S
  • Average mass332.218 Da
  • Monoisotopic mass330.977875 Da
  • ChemSpider ID681613

More details:

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

332388-00-8 [RN]
3H-1,2,4-Triazole-3-thione, 5-(2-bromophenyl)-2,4-dihydro-4-phenyl- [ACD/Index Name]
5-(2-Bromophenyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
5-(2-Bromophényl)-4-phényl-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
5-(2-Bromphenyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
MFCD00617772 [MDL number]
3-(2-BROMOPHENYL)-4-PHENYL-1H-1,2,4-TRIAZOLE-5-THIONE
5-(2-bromophenyl)-4-phenyl-1,2,4-triazole-3-thiol
5-(2-Bromo-phenyl)-4-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione
5-(2-BROMO-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL

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

AG-690/12844911 [DBID]
BAS 01542035 [DBID]
BIM-0008744.P001 [DBID]
CBMicro_008684 [DBID]
ZINC00272374 [DBID]
ZINC00477388 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 415.7±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.2±29.3 °C
    Index of Refraction: 1.719
    Molar Refractivity: 84.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 48.10
    ACD/KOC (pH 5.5): 328.39
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 3.75
    ACD/KOC (pH 7.4): 25.58
    Polar Surface Area: 60 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 213.9±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) =  5.75

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  501.74  (Adapted Stein & Brown method)
    Melting Pt (deg C):  213.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.45E-010  (Modified Grain method)
    Subcooled liquid VP: 2.48E-008 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):  0.0982
       log Kow used: 5.75 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.048128 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.10E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.091E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.75  (KowWin est)
  Log Kaw used:  -5.681  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.431
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8173
   Biowin2 (Non-Linear Model)     :   0.7509
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2968  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4252  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0912
   Biowin6 (MITI Non-Linear Model):   0.0267
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3725
 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):  3.31E-006 Pa (2.48E-008 mm Hg)
  Log Koa (Koawin est  ): 11.431
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.907 
       Octanol/air (Koa) model:  0.0662 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.97 
       Mackay model           :  0.986 
       Octanol/air (Koa) model:  0.841 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 211.0273 E-12 cm3/molecule-sec
      Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.608 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.978 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3561
      Log Koc:  3.552 

 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 = 3.724 (BCF = 5298)
       log Kow used: 5.75 (estimated)

 Volatilization from Water:
    Henry LC:  5.1E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.093E+004  hours   (871.9 days)
    Half-Life from Model Lake : 2.284E+005  hours   (9518 days)

 Removal In Wastewater Treatment:
    Total removal:              90.73  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    89.97  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       0.0247          1.22         1000       
   Water     5.36            900          1000       
   Soil      40.9            1.8e+003     1000       
   Sediment  53.7            8.1e+003     0          
     Persistence Time: 2.21e+003 hr

    Click to predict properties on the Chemicalize site


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