ChemSpider 2D Image | 6-[2-(Benzyloxy)phenyl]-3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine | C28H28N4O2S

6-[2-(Benzyloxy)phenyl]-3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

  • Molecular FormulaC28H28N4O2S
  • Average mass484.612 Da
  • Monoisotopic mass484.193298 Da
  • ChemSpider ID4921930

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

1,2,4-Triazino[5,6-d][3,1]benzoxazepine, 6,7-dihydro-3-(pentylthio)-6-[2-(phenylmethoxy)phenyl]- [ACD/Index Name]
6-[2-(Benzyloxy)phenyl]-3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin [German] [ACD/IUPAC Name]
6-[2-(Benzyloxy)phenyl]-3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine [ACD/IUPAC Name]
6-[2-(Benzyloxy)phényl]-3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazépine [French] [ACD/IUPAC Name]
(6R)-3-pentylsulfanyl-6-(2-phenylmethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
353789-60-3 [RN]
3-pentylsulfanyl-6-(2-phenylmethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
AC1O4TLA
AGN-PC-0LT3TP
AKOS000349532
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12862211 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 712.9±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 385.0±35.7 °C
    Index of Refraction: 1.669
    Molar Refractivity: 139.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.65
    ACD/LogD (pH 5.5): 6.57
    ACD/BCF (pH 5.5): 57921.31
    ACD/KOC (pH 5.5): 89291.27
    ACD/LogD (pH 7.4): 6.57
    ACD/BCF (pH 7.4): 57926.97
    ACD/KOC (pH 7.4): 89300.00
    Polar Surface Area: 94 Å2
    Polarizability: 55.4±0.5 10-24cm3
    Surface Tension: 67.8±5.0 dyne/cm
    Molar Volume: 374.7±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) =  8.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  630.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.16E-014  (Modified Grain method)
        Subcooled liquid VP: 1.18E-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):  3.677e-005
           log Kow used: 8.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00011369 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.746E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.15  (KowWin est)
      Log Kaw used:  -11.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.530
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0623
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9465  (months      )
       Biowin4 (Primary Survey Model) :   3.3287  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4970
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8110
     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):  1.57E-009 Pa (1.18E-011 mm Hg)
      Log Koa (Koawin est  ): 19.530
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.91E+003 
           Octanol/air (Koa) model:  8.32E+006 
       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 = 252.8642 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.508 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       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    :  5.972E+005
          Log Koc:  5.776 
    
     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 = 3.241 (BCF = 1743)
           log Kow used: 8.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.264E+010  hours   (5.265E+008 days)
        Half-Life from Model Lake : 1.378E+011  hours   (5.744E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.02  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.24  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       0.00587         0.732        1000       
       Water     1.35            1.44e+003    1000       
       Soil      32.4            2.88e+003    1000       
       Sediment  66.3            1.3e+004     0          
         Persistence Time: 4.93e+003 hr
    
    
    
    
                        

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