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Search term: MF = 'C_{19}H_{16}N_{2}O_{3}S'

ChemSpider 2D Image | Methyl 2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzoate | C19H16N2O3S

Methyl 2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzoate

  • Molecular FormulaC19H16N2O3S
  • Average mass352.407 Da
  • Monoisotopic mass352.088165 Da
  • ChemSpider ID1213431

More details:






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2-[(4-Formyl-1-méthyl-3-phényl-1H-pyrazol-5-yl)sulfanyl]benzoate de méthyle [French] [ACD/IUPAC Name]
321538-23-2 [RN]
Benzoic acid, 2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)thio]-, methyl ester [ACD/Index Name]
Methyl 2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzoate [ACD/IUPAC Name]
Methyl-2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzoat [German] [ACD/IUPAC Name]
methyl 2-((4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)thio)benzoate
methyl 2-(4-formyl-2-methyl-5-phenylpyrazol-3-yl)sulfanylbenzoate
Methyl 2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzenecarboxylate
METHYL 2-[(4-FORMYL-2-METHYL-5-PHENYLPYRAZOL-3-YL)SULFANYL]BENZOATE
methylformylmethylphenylpyrazolylsulfanylbenzenecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01382210 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 515.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 265.4±30.1 °C
    Index of Refraction: 1.627
    Molar Refractivity: 100.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.53
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1522.96
    ACD/KOC (pH 5.5): 6603.40
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1522.96
    ACD/KOC (pH 7.4): 6603.40
    Polar Surface Area: 86 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 282.2±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) =  4.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  500.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.72E-010  (Modified Grain method)
        Subcooled liquid VP: 2.7E-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):  1.492
           log Kow used: 4.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.324 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aldehydes
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.66E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.453E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.22  (KowWin est)
      Log Kaw used:  -10.636  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.856
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1667
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6049  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7698  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4936
       Biowin6 (MITI Non-Linear Model):   0.2078
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3307
     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):  3.6E-006 Pa (2.7E-008 mm Hg)
      Log Koa (Koawin est  ): 14.856
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.833 
           Octanol/air (Koa) model:  176 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.968 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  60.6576 E-12 cm3/molecule-sec
          Half-Life =     0.176 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.116 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.977 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4079
          Log Koc:  3.611 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.549 (BCF = 354.2)
           log Kow used: 4.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.66E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.942E+009  hours   (8.091E+007 days)
        Half-Life from Model Lake : 2.118E+010  hours   (8.827E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              40.99  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    40.58  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       0.000189        4.23         1000       
       Water     10.6            900          1000       
       Soil      85.2            1.8e+003     1000       
       Sediment  4.18            8.1e+003     0          
         Persistence Time: 1.92e+003 hr
    
    
    
    
                        

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