ChemSpider 2D Image | 3a,8a-Dihydroxy-1,3-diphenyl-2-thioxo-2,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(1H)-one | C22H16N2O3S

3a,8a-Dihydroxy-1,3-diphenyl-2-thioxo-2,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(1H)-one

  • Molecular FormulaC22H16N2O3S
  • Average mass388.439 Da
  • Monoisotopic mass388.088165 Da
  • ChemSpider ID326719

More details:






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

3a,8a-Dihydroxy-1,3-diphenyl-2-thioxo-2,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(1H)-on [German] [ACD/IUPAC Name]
3a,8a-Dihydroxy-1,3-diphenyl-2-thioxo-2,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(1H)-one [ACD/IUPAC Name]
3a,8a-Dihydroxy-1,3-diphényl-2-thioxo-2,3,3a,8a-tétrahydroindéno[1,2-d]imidazol-8(1H)-one [French] [ACD/IUPAC Name]
Indeno[1,2-d]imidazol-8(1H)-one, 2,3,3a,8a-tetrahydro-3a,8a-dihydroxy-1,3-diphenyl-2-thioxo- [ACD/Index Name]
301157-54-0 [RN]
3a,8a-Dihydroxy-1,3-diphenyl-2-thioxo-2,3,3a,8a-tetrahydro-1H-indeno[1,2-d]imidazol-8-one
3a,8b-dihydroxy-1,3-diphenyl-2-sulfanylideneindeno[1,2-d]imidazol-4-one
3a,8b-dihydroxy-1,3-diphenyl-2-thioxoindano[2,1-d]imidazolidin-4-one
AC1L7W5T
AC1Q6N9Q
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2138/0089758 [DBID]
AG-205/13359041 [DBID]
AIDS136575 [DBID]
AIDS-136575 [DBID]
ChemDiv1_023582 [DBID]
EU-0007897 [DBID]
NCI60_012732 [DBID]
NSC638235 [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: 583.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.8±3.0 kJ/mol
    Flash Point: 306.8±32.9 °C
    Index of Refraction: 1.830
    Molar Refractivity: 108.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 204.85
    ACD/KOC (pH 5.5): 1570.72
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 200.82
    ACD/KOC (pH 7.4): 1539.80
    Polar Surface Area: 96 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 99.4±5.0 dyne/cm
    Molar Volume: 247.6±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) =  5.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  594.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.59E-016  (Modified Grain method)
        Subcooled liquid VP: 5.39E-014 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):  0.1153
           log Kow used: 5.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.039057 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.97E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.048E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.26  (KowWin est)
      Log Kaw used:  -6.094  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.354
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6679
       Biowin2 (Non-Linear Model)     :   0.4708
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8839  (months      )
       Biowin4 (Primary Survey Model) :   3.1734  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0512
       Biowin6 (MITI Non-Linear Model):   0.0111
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6918
     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):  7.19E-012 Pa (5.39E-014 mm Hg)
      Log Koa (Koawin est  ): 11.354
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.17E+005 
           Octanol/air (Koa) model:  0.0555 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.816 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 200.2800 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.641 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  24.8
          Log Koc:  1.394 
    
     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 = 2.513 (BCF = 326.1)
           log Kow used: 5.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.97E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.858E+004  hours   (2441 days)
        Half-Life from Model Lake : 6.392E+005  hours   (2.663E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.40  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.67  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       0.0223          1.28         1000       
       Water     6.95            1.44e+003    1000       
       Soil      56.1            2.88e+003    1000       
       Sediment  36.9            1.3e+004     0          
         Persistence Time: 2.58e+003 hr
    
    
    
    
                        

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