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Search term: MF = 'C_{20}H_{19}ClN_{4}OS'

ChemSpider 2D Image | 3-(Butylsulfanyl)-6-(2-chlorophenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine | C20H19ClN4OS

3-(Butylsulfanyl)-6-(2-chlorophenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

  • Molecular FormulaC20H19ClN4OS
  • Average mass398.909 Da
  • Monoisotopic mass398.096802 Da
  • ChemSpider ID4918090

More details:






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

1,2,4-Triazino[5,6-d][3,1]benzoxazepine, 3-(butylthio)-6-(2-chlorophenyl)-6,7-dihydro- [ACD/Index Name]
3-(Butylsulfanyl)-6-(2-chlorophenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine [ACD/IUPAC Name]
3-(Butylsulfanyl)-6-(2-chlorophényl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazépine [French] [ACD/IUPAC Name]
3-(Butylsulfanyl)-6-(2-chlorphenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin [German] [ACD/IUPAC Name]
(6R)-3-butylsulfanyl-6-(2-chlorophenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
3-(butylthio)-6-(2-chlorophenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
328272-12-4 [RN]
3-butylsulfanyl-6-(2-chlorophenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
AC1O4P7F
AGN-PC-0LT4M9
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/12884081 [DBID]
BAS 00515859 [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: 626.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 332.4±34.3 °C
    Index of Refraction: 1.677
    Molar Refractivity: 108.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.14
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3305.79
    ACD/KOC (pH 5.5): 11499.59
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3306.04
    ACD/KOC (pH 7.4): 11500.47
    Polar Surface Area: 85 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 71.1±5.0 dyne/cm
    Molar Volume: 289.1±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) =  5.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.02E-012  (Modified Grain method)
        Subcooled liquid VP: 4.84E-010 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):  0.006091
           log Kow used: 5.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.25664 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.01E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.741E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.38  (KowWin est)
      Log Kaw used:  -8.785  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.165
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3818
       Biowin2 (Non-Linear Model)     :   0.0768
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2163  (months      )
       Biowin4 (Primary Survey Model) :   3.3447  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2263
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7157
     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):  6.45E-008 Pa (4.84E-010 mm Hg)
      Log Koa (Koawin est  ): 14.165
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  46.5 
           Octanol/air (Koa) model:  35.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 161.4907 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.795 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    :  2.38E+005
          Log Koc:  5.377 
    
     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 = 3.446 (BCF = 2791)
           log Kow used: 5.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.01E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.916E+007  hours   (1.215E+006 days)
        Half-Life from Model Lake : 3.181E+008  hours   (1.326E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.57  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    85.83  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       0.0237          1.59         1000       
       Water     6.01            1.44e+003    1000       
       Soil      53.3            2.88e+003    1000       
       Sediment  40.7            1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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