ChemSpider 2D Image | 5-{[2-(4-Chlorophenoxy)ethyl]sulfanyl}-1-phenyl-1H-tetrazole | C15H13ClN4OS

5-{[2-(4-Chlorophenoxy)ethyl]sulfanyl}-1-phenyl-1H-tetrazole

  • Molecular FormulaC15H13ClN4OS
  • Average mass332.808 Da
  • Monoisotopic mass332.049866 Da
  • ChemSpider ID1363425

More details:






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

1H-Tetrazole, 5-[[2-(4-chlorophenoxy)ethyl]thio]-1-phenyl- [ACD/Index Name]
5-{[2-(4-Chlorophenoxy)ethyl]sulfanyl}-1-phenyl-1H-tetrazole [ACD/IUPAC Name]
5-{[2-(4-Chlorophénoxy)éthyl]sulfanyl}-1-phényl-1H-tétrazole [French] [ACD/IUPAC Name]
5-{[2-(4-Chlorphenoxy)ethyl]sulfanyl}-1-phenyl-1H-tetrazol [German] [ACD/IUPAC Name]
313530-03-9 [RN]
4-chlorophenyl 2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl ether
5-([2-(4-CHLOROPHENOXY)ETHYL]THIO)-1-PHENYL-1H-TETRAZOLE
5-[2-(4-chlorophenoxy)ethylsulfanyl]-1-phenyltetrazole
5-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-phenyl-1H-1,2,3,4-tetrazole
5-{[2-(4-chlorophenoxy)ethyl]thio}-1-phenyl-1H-tetrazole
More...

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

AG-690/12885306 [DBID]
BIM-0009600.P001 [DBID]
CBMicro_009613 [DBID]
EU-0069318 [DBID]
ZINC02029792 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 524.6±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 271.1±31.8 °C
    Index of Refraction: 1.669
    Molar Refractivity: 90.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.04
    ACD/LogD (pH 5.5): 4.23
    ACD/BCF (pH 5.5): 960.26
    ACD/KOC (pH 5.5): 4746.73
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 960.27
    ACD/KOC (pH 7.4): 4746.76
    Polar Surface Area: 78 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 243.8±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) =  3.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.13E-009  (Modified Grain method)
        Subcooled liquid VP: 3.47E-007 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):  5.423
           log Kow used: 3.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.0725 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.76E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.950E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.70  (KowWin est)
      Log Kaw used:  -10.948  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.648
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6667
       Biowin2 (Non-Linear Model)     :   0.5780
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2210  (months      )
       Biowin4 (Primary Survey Model) :   3.2842  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0962
       Biowin6 (MITI Non-Linear Model):   0.0173
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0231
     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):  4.63E-005 Pa (3.47E-007 mm Hg)
      Log Koa (Koawin est  ): 14.648
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0648 
           Octanol/air (Koa) model:  109 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.701 
           Mackay model           :  0.838 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.8166 E-12 cm3/molecule-sec
          Half-Life =     0.250 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.998 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.77 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.457E+005
          Log Koc:  5.737 
    
     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 = 2.150 (BCF = 141.3)
           log Kow used: 3.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.76E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.87E+009  hours   (1.612E+008 days)
        Half-Life from Model Lake : 4.222E+010  hours   (1.759E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.44  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.21  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       5.6e-006        6            1000       
       Water     8.88            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.27            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement