ChemSpider 2D Image | 5-Isobutyl-8-[(3-methylbutyl)sulfanyl]-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline | C22H29N3S2

5-Isobutyl-8-[(3-methylbutyl)sulfanyl]-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

  • Molecular FormulaC22H29N3S2
  • Average mass399.616 Da
  • Monoisotopic mass399.180298 Da
  • ChemSpider ID1292115

More details:






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

5-Isobutyl-8-[(3-methylbutyl)sulfanyl]-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isochinolin [German] [ACD/IUPAC Name]
5-Isobutyl-8-[(3-méthylbutyl)sulfanyl]-1,2,3,4-tétrahydropyrimido[4',5':4,5]thiéno[2,3-c]isoquinoléine [French] [ACD/IUPAC Name]
5-Isobutyl-8-[(3-methylbutyl)sulfanyl]-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline [ACD/IUPAC Name]
Pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline, 1,2,3,4-tetrahydro-8-[(3-methylbutyl)thio]-5-(2-methylpropyl)- [ACD/Index Name]
385385-86-4 [RN]
5-Isobutyl-8-(3-methyl-butylsulfanyl)-1,2,3,4-tetrahydro-7-thia-6,9,11-triaza-benzo[c]fluorene
5-isobutyl-8-(isopentylthio)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
8-[(3-methylbutyl)sulfanyl]-5-(2-methylpropyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 546.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 284.0±28.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 119.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.30
    ACD/LogD (pH 5.5): 6.54
    ACD/BCF (pH 5.5): 55202.91
    ACD/KOC (pH 5.5): 86267.61
    ACD/LogD (pH 7.4): 6.54
    ACD/BCF (pH 7.4): 55216.24
    ACD/KOC (pH 7.4): 86288.45
    Polar Surface Area: 92 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 57.9±5.0 dyne/cm
    Molar Volume: 333.2±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) =  7.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-010  (Modified Grain method)
        Subcooled liquid VP: 1.3E-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):  4.223e-005
           log Kow used: 7.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0013655 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.60E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.395E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.91  (KowWin est)
      Log Kaw used:  -6.973  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.883
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5667
       Biowin2 (Non-Linear Model)     :   0.0709
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8774  (months      )
       Biowin4 (Primary Survey Model) :   3.0469  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6305
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1783
     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):  1.73E-006 Pa (1.3E-008 mm Hg)
      Log Koa (Koawin est  ): 14.883
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.73 
           Octanol/air (Koa) model:  187 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  35.5577 E-12 cm3/molecule-sec
          Half-Life =     0.301 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.610 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.916E+006
          Log Koc:  6.593 
    
     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 = 3.567 (BCF = 3690)
           log Kow used: 7.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.6E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.502E+005  hours   (1.876E+004 days)
        Half-Life from Model Lake : 4.911E+006  hours   (2.046E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.01  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.23  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       0.0451          7.22         1000       
       Water     1.33            1.44e+003    1000       
       Soil      33.8            2.88e+003    1000       
       Sediment  64.8            1.3e+004     0          
         Persistence Time: 5.09e+003 hr
    
    
    
    
                        

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