ChemSpider 2D Image | Trifluoperazine | C21H24F3N3S

Trifluoperazine

  • Molecular FormulaC21H24F3N3S
  • Average mass407.496 Da
  • Monoisotopic mass407.164307 Da
  • ChemSpider ID5365

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10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-10H-phenothiazine
10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-phenothiazine
10-[3-(4-Methyl-1-piperazinyl)propyl]-2-(trifluormethyl)-10H-phenothiazin [German] [ACD/IUPAC Name]
10-[3-(4-Methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine [ACD/IUPAC Name]
10-[3-(4-Méthyl-1-pipérazinyl)propyl]-2-(trifluorométhyl)-10H-phénothiazine [French] [ACD/IUPAC Name]
10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine
10H-Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-
10H-Phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)- [ACD/Index Name]
117-89-5 [RN]
204-219-4 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

718 [DBID]
AIDS007323 [DBID]
AIDS-007323 [DBID]
Bio1_000458 [DBID]
Bio1_000947 [DBID]
Bio1_001436 [DBID]
Bio2_000435 [DBID]
Bio2_000915 [DBID]
C07168 [DBID]
CCRIS 6994 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 506.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 259.8±30.1 °C
    Index of Refraction: 1.572
    Molar Refractivity: 108.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 16.20
    ACD/KOC (pH 5.5): 56.14
    ACD/LogD (pH 7.4): 4.34
    ACD/BCF (pH 7.4): 835.29
    ACD/KOC (pH 7.4): 2894.38
    Polar Surface Area: 35 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 40.4±3.0 dyne/cm
    Molar Volume: 328.8±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) =  5.11
        Log Kow (Exper. database match) =  5.03
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  452.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.94E-009  (Modified Grain method)
        BP  (exp database):  202-210 @ 0.6 mm Hg deg C
        Subcooled liquid VP: 4.29E-007 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):  0.1101
           log Kow used: 5.03 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  12.2 mg/L (24 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.3416 mg/L
        Wat Sol (Exper. database match) =  12.20
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.867E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.03  (exp database)
      Log Kaw used:  -10.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.318
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.5827
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.0213  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.1214  (months      )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4174
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.5381
     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):  5.72E-005 Pa (4.29E-007 mm Hg)
      Log Koa (Koawin est  ): 15.318
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0524 
           Octanol/air (Koa) model:  511 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.655 
           Mackay model           :  0.808 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 170.4105 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.753 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.731 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.288E+006
          Log Koc:  6.110 
    
     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 = 3.173 (BCF = 1490)
           log Kow used: 5.03 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.26E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.38E+008  hours   (3.908E+007 days)
        Half-Life from Model Lake : 1.023E+010  hours   (4.264E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.63  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.95  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       6.52e-006       1.51         1000       
       Water     2.85            4.32e+003    1000       
       Soil      82.3            8.64e+003    1000       
       Sediment  14.8            3.89e+004    0          
         Persistence Time: 9.54e+003 hr
    
    
    
    
                        

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