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Search term: MF = 'C_{20}H_{15}ClN_{2}OS'

ChemSpider 2D Image | N-(2-Chlorobenzyl)-10H-phenothiazine-10-carboxamide | C20H15ClN2OS

N-(2-Chlorobenzyl)-10H-phenothiazine-10-carboxamide

  • Molecular FormulaC20H15ClN2OS
  • Average mass366.864 Da
  • Monoisotopic mass366.059357 Da
  • ChemSpider ID1173552

More details:






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

10H-Phenothiazine-10-carboxamide, N-[(2-chlorophenyl)methyl]- [ACD/Index Name]
N-(2-Chlorbenzyl)-10H-phenothiazin-10-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-10H-phenothiazine-10-carboxamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-10H-phénothiazine-10-carboxamide [French] [ACD/IUPAC Name]
443327-76-2 [RN]
AC1LQYJP
AGN-PC-0K4VE6
AKOS001676457
MFCD03236480
MolPort-000-697-225
More...

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

ZINC01293641 [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: 585.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 307.8±30.1 °C
    Index of Refraction: 1.691
    Molar Refractivity: 103.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 4.96
    ACD/BCF (pH 5.5): 3443.96
    ACD/KOC (pH 5.5): 11841.88
    ACD/LogD (pH 7.4): 4.96
    ACD/BCF (pH 7.4): 3443.86
    ACD/KOC (pH 7.4): 11841.54
    Polar Surface Area: 58 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 269.3±3.0 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) =  4.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  527.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.03E-011  (Modified Grain method)
        Subcooled liquid VP: 5.64E-009 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):  0.02834
           log Kow used: 4.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.069342 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.60E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.864E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.83  (KowWin est)
      Log Kaw used:  -9.832  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.662
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3905
       Biowin2 (Non-Linear Model)     :   0.0145
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1818  (months      )
       Biowin4 (Primary Survey Model) :   3.1531  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3302
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7187
     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):  7.52E-007 Pa (5.64E-009 mm Hg)
      Log Koa (Koawin est  ): 14.662
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.99 
           Octanol/air (Koa) model:  113 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  21.7519 E-12 cm3/molecule-sec
          Half-Life =     0.492 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.901 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.026E+005
          Log Koc:  5.307 
    
     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 = 3.021 (BCF = 1050)
           log Kow used: 4.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.6E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.115E+008  hours   (1.298E+007 days)
        Half-Life from Model Lake : 3.398E+009  hours   (1.416E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              71.60  percent
        Total biodegradation:        0.64  percent
        Total sludge adsorption:    70.96  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       0.00338         11.8         1000       
       Water     6.82            1.44e+003    1000       
       Soil      78.9            2.88e+003    1000       
       Sediment  14.3            1.3e+004     0          
         Persistence Time: 3.29e+003 hr
    
    
    
    
                        

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