Found 1242 results

Search term: MF = 'C_{25}H_{22}N_{2}O_{2}S'

ChemSpider 2D Image | 3-(3,4-Dihydro-2(1H)-isoquinolinyl)-1-[2-(phenylsulfanyl)phenyl]-2,5-pyrrolidinedione | C25H22N2O2S

3-(3,4-Dihydro-2(1H)-isoquinolinyl)-1-[2-(phenylsulfanyl)phenyl]-2,5-pyrrolidinedione

  • Molecular FormulaC25H22N2O2S
  • Average mass414.519 Da
  • Monoisotopic mass414.140198 Da
  • ChemSpider ID2223411

More details:






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

2,5-Pyrrolidinedione, 3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-[2-(phenylthio)phenyl]- [ACD/Index Name]
3-(3,4-Dihydro-2(1H)-isochinolinyl)-1-[2-(phenylsulfanyl)phenyl]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
3-(3,4-Dihydro-2(1H)-isoquinoléinyl)-1-[2-(phénylsulfanyl)phényl]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-(3,4-Dihydro-2(1H)-isoquinolinyl)-1-[2-(phenylsulfanyl)phenyl]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(2-phenylthiophenyl)-3-(2-1,2,3,4-tetrahydroisoquinolyl)azolidine-2,5-dione
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-phenylsulfanylphenyl)pyrrolidine-2,5-dione
3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-[2-(phenylthio)phenyl]-2,5-pyrrolidinedione
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-[2-(phenylsulfanyl)phenyl]pyrrolidine-2,5-dione
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-[2-(phenylthio)phenyl]pyrrolidine-2,5-dione
700851-83-8 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 625.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.6±3.0 kJ/mol
    Flash Point: 331.9±31.5 °C
    Index of Refraction: 1.716
    Molar Refractivity: 120.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 4.61
    ACD/BCF (pH 5.5): 1850.08
    ACD/KOC (pH 5.5): 7457.69
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1966.74
    ACD/KOC (pH 7.4): 7927.95
    Polar Surface Area: 66 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 68.8±5.0 dyne/cm
    Molar Volume: 306.4±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) =  3.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  638.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.18E-014  (Modified Grain method)
        Subcooled liquid VP: 7.18E-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):  2.176
           log Kow used: 3.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.26164 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.95E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.958E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.58  (KowWin est)
      Log Kaw used:  -10.919  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.499
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5277
       Biowin2 (Non-Linear Model)     :   0.0616
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9755  (months      )
       Biowin4 (Primary Survey Model) :   2.8980  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5586
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5909
     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):  9.57E-010 Pa (7.18E-012 mm Hg)
      Log Koa (Koawin est  ): 14.499
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.13E+003 
           Octanol/air (Koa) model:  77.4 
       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 = 148.1414 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.866 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    :  4.672E+005
          Log Koc:  5.669 
    
     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 = 2.057 (BCF = 114.1)
           log Kow used: 3.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.95E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.041E+009  hours   (1.684E+008 days)
        Half-Life from Model Lake : 4.408E+010  hours   (1.837E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.98  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.78  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       0.0397          1.73         1000       
       Water     13.2            1.44e+003    1000       
       Soil      85.4            2.88e+003    1000       
       Sediment  1.39            1.3e+004     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement