Found 152 results

Search term: MF = 'C_{23}H_{18}N_{2}O_{5}S_{2}'

ChemSpider 2D Image | Ethyl 4-({(4Z)-1-oxo-4-[(2-thienylsulfonyl)imino]-1,4-dihydro-2-naphthalenyl}amino)benzoate | C23H18N2O5S2

Ethyl 4-({(4Z)-1-oxo-4-[(2-thienylsulfonyl)imino]-1,4-dihydro-2-naphthalenyl}amino)benzoate

  • Molecular FormulaC23H18N2O5S2
  • Average mass466.529 Da
  • Monoisotopic mass466.065704 Da
  • ChemSpider ID18348881
  • Double-bond stereo - Double-bond stereo


More details:






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

4-({(4Z)-1-Oxo-4-[(2-thiénylsulfonyl)imino]-1,4-dihydro-2-naphtalényl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(4Z)-1,4-dihydro-1-oxo-4-[(2-thienylsulfonyl)imino]-2-naphthalenyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({(4Z)-1-oxo-4-[(2-thienylsulfonyl)imino]-1,4-dihydro-2-naphthalenyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({(4Z)-1-oxo-4-[(2-thienylsulfonyl)imino]-1,4-dihydro-2-naphthalinyl}amino)benzoat [German] [ACD/IUPAC Name]
(Z)-ethyl 4-((1-oxo-4-((thiophen-2-ylsulfonyl)imino)-1,4-dihydronaphthalen-2-yl)amino)benzoate
518300-87-3 [RN]
AC1N6FIN
AGN-PC-03V9NI
DSJZJCPPLWCVAK-PLRJNAJWSA-N
ethyl (z)-4-((1-oxo-4-((thiophen-2-ylsulfonyl)imino)-1,4-dihydronaphthalen-2-yl)amino)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0081822 [DBID]
ZINC08439157 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 648.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.6±3.0 kJ/mol
    Flash Point: 345.9±34.3 °C
    Index of Refraction: 1.674
    Molar Refractivity: 124.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 738.57
    ACD/KOC (pH 5.5): 3933.65
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 738.57
    ACD/KOC (pH 7.4): 3933.65
    Polar Surface Area: 139 Å2
    Polarizability: 49.5±0.5 10-24cm3
    Surface Tension: 57.4±7.0 dyne/cm
    Molar Volume: 332.9±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) =  6.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  626.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.94E-014  (Modified Grain method)
        Subcooled liquid VP: 1.51E-011 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):  0.001534
           log Kow used: 6.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00037927 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.176E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.89  (KowWin est)
      Log Kaw used:  -11.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.199
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4727
       Biowin2 (Non-Linear Model)     :   0.1305
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1510  (months      )
       Biowin4 (Primary Survey Model) :   3.2730  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2256
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8386
     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):  2.01E-009 Pa (1.51E-011 mm Hg)
      Log Koa (Koawin est  ): 18.199
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.49E+003 
           Octanol/air (Koa) model:  3.88E+005 
       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 =  39.6540 E-12 cm3/molecule-sec
          Half-Life =     0.270 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.237 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  2.797E+004
          Log Koc:  4.447 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.194E-004  L/mol-sec
      Kb Half-Life at pH 8:      35.456  years  
      Kb Half-Life at pH 7:     354.562  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.764 (BCF = 5808)
           log Kow used: 6.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.054E+010  hours   (4.391E+008 days)
        Half-Life from Model Lake :  1.15E+011  hours   (4.79E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.79  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.01  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       0.0181          6.22         1000       
       Water     1.42            1.44e+003    1000       
       Soil      39.6            2.88e+003    1000       
       Sediment  59              1.3e+004     0          
         Persistence Time: 5.51e+003 hr
    
    
    
    
                        

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