ChemSpider 2D Image | [2-(4-Methoxy-3-nitrophenyl)-1,3-thiazolidin-3-yl](4-nitrophenyl)methanone | C17H15N3O6S

[2-(4-Methoxy-3-nitrophenyl)-1,3-thiazolidin-3-yl](4-nitrophenyl)methanone

  • Molecular FormulaC17H15N3O6S
  • Average mass389.383 Da
  • Monoisotopic mass389.068146 Da
  • ChemSpider ID2364702

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

[2-(4-Methoxy-3-nitrophenyl)-1,3-thiazolidin-3-yl](4-nitrophenyl)methanon [German] [ACD/IUPAC Name]
[2-(4-Methoxy-3-nitrophenyl)-1,3-thiazolidin-3-yl](4-nitrophenyl)methanone [ACD/IUPAC Name]
[2-(4-Méthoxy-3-nitrophényl)-1,3-thiazolidin-3-yl](4-nitrophényl)méthanone [French] [ACD/IUPAC Name]
[2-(4-Methoxy-3-nitro-phenyl)-thiazolidin-3-yl]-(4-nitro-phenyl)-methanone
Methanone, [2-(4-methoxy-3-nitrophenyl)-3-thiazolidinyl](4-nitrophenyl)- [ACD/Index Name]
[(2S)-2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone
[2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone
2-(4-methoxy-3-nitrophenyl)(1,3-thiazolidin-3-yl) 4-nitrophenyl ketone
3-{4-nitrobenzoyl}-2-{3-nitro-4-methoxyphenyl}-1,3-thiazolidine
311317-75-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1228/0056618 [DBID]
AG-205/36627028 [DBID]
BAS 00524285 [DBID]
EU-0017954 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 634.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 337.6±31.5 °C
    Index of Refraction: 1.664
    Molar Refractivity: 99.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 98.66
    ACD/KOC (pH 5.5): 931.12
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 98.66
    ACD/KOC (pH 7.4): 931.12
    Polar Surface Area: 146 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 268.1±3.0 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) =  2.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  542.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.3E-011  (Modified Grain method)
        Subcooled liquid VP: 2.23E-009 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):  25.6
           log Kow used: 2.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4545 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.75E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.602E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.05  (KowWin est)
      Log Kaw used:  -13.145  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.195
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2941
       Biowin2 (Non-Linear Model)     :   0.0693
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8872  (months      )
       Biowin4 (Primary Survey Model) :   3.3517  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4120
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9364
     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):  2.97E-007 Pa (2.23E-009 mm Hg)
      Log Koa (Koawin est  ): 15.195
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.1 
           Octanol/air (Koa) model:  385 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  69.3748 E-12 cm3/molecule-sec
          Half-Life =     0.154 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.850 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.371E+004
          Log Koc:  4.137 
    
     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 = 0.881 (BCF = 7.603)
           log Kow used: 2.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.75E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.602E+011  hours   (2.751E+010 days)
        Half-Life from Model Lake : 7.202E+012  hours   (3.001E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.29  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.20  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       7.53e-006       3.7          1000       
       Water     22.1            1.44e+003    1000       
       Soil      77.8            2.88e+003    1000       
       Sediment  0.0928          1.3e+004     0          
         Persistence Time: 1.94e+003 hr
    
    
    
    
                        

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