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Search term: MF = 'C_{12}H_{13}N_{3}O_{2}S'

ChemSpider 2D Image | 4-Methoxy-3-[[(3-methyl-1H-1,2,4-triazol-5-yl)thio]methyl]benzaldehyde | C12H13N3O2S

4-Methoxy-3-[[(3-methyl-1H-1,2,4-triazol-5-yl)thio]methyl]benzaldehyde

  • Molecular FormulaC12H13N3O2S
  • Average mass263.315 Da
  • Monoisotopic mass263.072845 Da
  • ChemSpider ID17529970

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

4-Methoxy-3-[[(3-methyl-1H-1,2,4-triazol-5-yl)thio]methyl]benzaldehyde
4-Methoxy-3-{[(3-methyl-1H-1,2,4-triazol-5-yl)sulfanyl]methyl}benzaldehyd [German] [ACD/IUPAC Name]
4-Methoxy-3-{[(3-methyl-1H-1,2,4-triazol-5-yl)sulfanyl]methyl}benzaldehyde [ACD/IUPAC Name]
4-Méthoxy-3-{[(3-méthyl-1H-1,2,4-triazol-5-yl)sulfanyl]méthyl}benzaldéhyde [French] [ACD/IUPAC Name]
4-methoxy-3-{[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzaldehyde
907972-78-5 [RN]
Benzaldehyde, 4-methoxy-3-[[(3-methyl-1H-1,2,4-triazol-5-yl)thio]methyl]- [ACD/Index Name]
4-methoxy-3-(((3-methyl-1H-1,2,4-triazol-5-yl)thio)methyl)benzaldehyde
4-Methoxy-3-(5-methyl-2H-[1,2,4]triazol-3-ylsulfanylmethyl)-benzaldehyde
4-methoxy-3-[(3-methyl(1H-1,2,4-triazol-5-ylthio))methyl]benzaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08685898 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 511.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.4±32.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 69.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.75
    ACD/KOC (pH 5.5): 294.38
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.61
    ACD/KOC (pH 7.4): 292.24
    Polar Surface Area: 93 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 67.7±5.0 dyne/cm
    Molar Volume: 197.5±5.0 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) =  2.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  437.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.23E-008  (Modified Grain method)
        Subcooled liquid VP: 1E-006 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):  166.3
           log Kow used: 2.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  617.36 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aldehydes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.85E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.646E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.43  (KowWin est)
      Log Kaw used:  -10.621  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.051
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0934
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5066  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6731  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5462
       Biowin6 (MITI Non-Linear Model):   0.3900
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3917
     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):  0.000133 Pa (1E-006 mm Hg)
      Log Koa (Koawin est  ): 13.051
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0225 
           Octanol/air (Koa) model:  2.76 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.448 
           Mackay model           :  0.643 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  33.8562 E-12 cm3/molecule-sec
          Half-Life =     0.316 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.791 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.546 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2624
          Log Koc:  3.419 
    
     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 = 1.174 (BCF = 14.93)
           log Kow used: 2.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.85E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.624E+009  hours   (6.767E+007 days)
        Half-Life from Model Lake : 1.772E+010  hours   (7.382E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.91  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.81  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       1.03e-005       7.58         1000       
       Water     16.8            900          1000       
       Soil      83.1            1.8e+003     1000       
       Sediment  0.121           8.1e+003     0          
         Persistence Time: 1.62e+003 hr
    
    
    
    
                        

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