ChemSpider 2D Image | (5Z)-5-(3-Nitrobenzylidene)-2-thioxo-4-imidazolidinone | C10H7N3O3S

(5Z)-5-(3-Nitrobenzylidene)-2-thioxo-4-imidazolidinone

  • Molecular FormulaC10H7N3O3S
  • Average mass249.246 Da
  • Monoisotopic mass249.020813 Da
  • ChemSpider ID1179162
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-5-(3-Nitrobenzyliden)-2-thioxo-4-imidazolidinon [German] [ACD/IUPAC Name]
(5Z)-5-(3-Nitrobenzylidene)-2-thioxo-4-imidazolidinone [ACD/IUPAC Name]
(5Z)-5-(3-Nitrobenzylidène)-2-thioxo-4-imidazolidinone [French] [ACD/IUPAC Name]
4H-imidazol-5-ol, 2-mercapto-4-[(3-nitrophenyl)methylene]-, (4Z)-
4-Imidazolidinone, 5-[(3-nitrophenyl)methylene]-2-thioxo-, (5Z)- [ACD/Index Name]
(4Z)-4-(3-nitrobenzylidene)-2-sulfanyl-4H-imidazol-5-ol
(5Z)-5-(3-nitrobenzylidene)-2-thioxoimidazolidin-4-one
(5Z)-5-[(3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
5-(3-nitrobenzylidene)-2-thiohydantoin
5-(3-Nitrobenzylidene)-2-thioxo-4-imidazolidinone [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS075101 [DBID]
AIDS-075101 [DBID]
MLS000532211 [DBID]
SDCCGMLS-0064606.P001 [DBID]
SMR000137151 [DBID]
ZINC02473005 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.725
    Molar Refractivity: 63.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.16
    ACD/KOC (pH 5.5): 96.49
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.64
    ACD/KOC (pH 7.4): 84.39
    Polar Surface Area: 119 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 83.9±5.0 dyne/cm
    Molar Volume: 159.8±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) =  1.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  505.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.9E-010  (Modified Grain method)
        Subcooled liquid VP: 2.01E-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):  295.3
           log Kow used: 1.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  123.63 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.45E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.110E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.78  (KowWin est)
      Log Kaw used:  -10.227  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.007
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7441
       Biowin2 (Non-Linear Model)     :   0.9124
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3704  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7906  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0754
       Biowin6 (MITI Non-Linear Model):   0.0082
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9690
     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):  2.68E-006 Pa (2.01E-008 mm Hg)
      Log Koa (Koawin est  ): 12.007
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.12 
           Octanol/air (Koa) model:  0.249 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.976 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  0.952 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  86.9781 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.476 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.982 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  174.2
          Log Koc:  2.241 
    
     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 = 0.669 (BCF = 4.662)
           log Kow used: 1.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.45E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.375E+008  hours   (2.656E+007 days)
        Half-Life from Model Lake : 6.954E+009  hours   (2.898E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  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       0.00095         2.41         1000       
       Water     27.3            900          1000       
       Soil      72.6            1.8e+003     1000       
       Sediment  0.0842          8.1e+003     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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