ChemSpider 2D Image | MFCD01914687 | C18H18N4O2S

MFCD01914687

  • Molecular FormulaC18H18N4O2S
  • Average mass354.426 Da
  • Monoisotopic mass354.115051 Da
  • ChemSpider ID7840625
  • Double-bond stereo - Double-bond stereo


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

2-[(1-ethyl-1,3-benzodiazol-2-yl)sulfanyl]-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide
2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide
2-[(1-Ethyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(3-hydroxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(1-Ethyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(3-hydroxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[(1-Éthyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(3-hydroxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(1E)-(3-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
MFCD01914687
(1-Ethyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid (3-hydroxy-benzylidene)-hydrazide
2-(1-ET-1H-BENZOIMIDAZOL-2-YLSULFANYL)-ACETIC ACID (3-HO-BENZYLIDENE)-HYDRAZIDE
2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01177452 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.666
    Molar Refractivity: 100.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 389.06
    ACD/KOC (pH 5.5): 2427.60
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 414.40
    ACD/KOC (pH 7.4): 2585.74
    Polar Surface Area: 105 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 269.9±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) =  2.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  617.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4E-015  (Modified Grain method)
        Subcooled liquid VP: 1.84E-012 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):  62.7
           log Kow used: 2.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  465.78 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.03E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.975E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.98  (KowWin est)
      Log Kaw used:  -16.376  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.356
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6946
       Biowin2 (Non-Linear Model)     :   0.2468
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4723  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3761  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1228
       Biowin6 (MITI Non-Linear Model):   0.0060
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1589
     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):  2.45E-010 Pa (1.84E-012 mm Hg)
      Log Koa (Koawin est  ): 19.356
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.22E+004 
           Octanol/air (Koa) model:  5.57E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 293.2130 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.265 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.078E+005
          Log Koc:  5.318 
    
     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 = 1.597 (BCF = 39.57)
           log Kow used: 2.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.03E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.07E+015  hours   (4.459E+013 days)
        Half-Life from Model Lake : 1.167E+016  hours   (4.864E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.52  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.40  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       7.11e-006       0.876        1000       
       Water     12.9            900          1000       
       Soil      86.8            1.8e+003     1000       
       Sediment  0.281           8.1e+003     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

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