ChemSpider 2D Image | [3-(Methylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl](phenyl)methanone | C18H14N4O2S

[3-(Methylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl](phenyl)methanone

  • Molecular FormulaC18H14N4O2S
  • Average mass350.394 Da
  • Monoisotopic mass350.083740 Da
  • ChemSpider ID4497178

More details:






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

[3-(Methylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[3-(Methylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl](phenyl)methanone [ACD/IUPAC Name]
[3-(Méthylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazépin-6-yl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [6,7-dihydro-3-(methylthio)-1,2,4-triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl- [ACD/Index Name]
(3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)-phenylmethanone
[3-(methylthio)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl](phenyl)methanone
314035-16-0 [RN]
RRPCUUPLQGDVKJ-UHFFFAOYSA-N

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

AG-690/36423023 [DBID]
BAS 00350236 [DBID]
BIM-0022596.P001 [DBID]
CBMicro_022661 [DBID]
EU-0034779 [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: 648.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.5±3.0 kJ/mol
    Flash Point: 345.7±34.3 °C
    Index of Refraction: 1.710
    Molar Refractivity: 94.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 83.43
    ACD/KOC (pH 5.5): 825.76
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 83.44
    ACD/KOC (pH 7.4): 825.90
    Polar Surface Area: 102 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 80.6±5.0 dyne/cm
    Molar Volume: 242.8±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) =  4.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.32E-010  (Modified Grain method)
        Subcooled liquid VP: 1.49E-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):  0.2757
           log Kow used: 4.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  66.951 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 :   1.60E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.207E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.59  (KowWin est)
      Log Kaw used:  -10.184  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.774
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1073
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9804  (months      )
       Biowin4 (Primary Survey Model) :   3.1540  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3278
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7717
     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):  1.99E-006 Pa (1.49E-008 mm Hg)
      Log Koa (Koawin est  ): 14.774
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.51 
           Octanol/air (Koa) model:  146 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.982 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 178.6656 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.718 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): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  304.4
          Log Koc:  2.483 
    
     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 = 1.992 (BCF = 98.16)
           log Kow used: 4.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.6E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.85E+008  hours   (2.854E+007 days)
        Half-Life from Model Lake : 7.472E+009  hours   (3.114E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.67  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.11  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       0.000582        0.928        1000       
       Water     7.56            1.44e+003    1000       
       Soil      83.2            2.88e+003    1000       
       Sediment  9.2             1.3e+004     0          
         Persistence Time: 3.09e+003 hr
    
    
    
    
                        

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