ChemSpider 2D Image | 2-[4-[3-[2-(trifluoromethyl)-9-thioxanthenylidene]propyl]-1-piperazinyl]ethanol | C23H25F3N2OS

2-[4-[3-[2-(trifluoromethyl)-9-thioxanthenylidene]propyl]-1-piperazinyl]ethanol

  • Molecular FormulaC23H25F3N2OS
  • Average mass434.518 Da
  • Monoisotopic mass434.163971 Da
  • ChemSpider ID16115

More details:






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

1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]- [ACD/Index Name]
2-(4-{3-[2-(Trifluormethyl)-9H-thioxanthen-9-yliden]propyl}-1-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(4-{3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}-1-piperazinyl)ethanol [ACD/IUPAC Name]
2-(4-{3-[2-(Trifluorométhyl)-9H-thioxanthén-9-ylidène]propyl}-1-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
2-[4-[3-[2-(trifluoromethyl)-9-thioxanthenylidene]propyl]-1-piperazinyl]ethanol
2-(4-{3-[2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE]PROPYL}PIPERAZIN-1-YL)ETHAN-1-OL
2-(4-{3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol
2-[4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol
51529-02-3 [RN]
53772-85-3 [RN]
More...

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

Prestwick0_000340 [DBID]
Prestwick1_000340 [DBID]
SPBio_002300 [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: 554.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.9±3.0 kJ/mol
    Flash Point: 289.3±30.1 °C
    Index of Refraction: 1.621
    Molar Refractivity: 116.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.51
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 24.06
    ACD/KOC (pH 5.5): 99.49
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 908.59
    ACD/KOC (pH 7.4): 3756.76
    Polar Surface Area: 52 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 332.5±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) =  4.07
        Log Kow (Exper. database match) =  4.51
           Exper. Ref:  Hansch,C et al. (1995)
        Log Kow (Exper. database match) =  4.25
           Exper. Ref:  Sangster (1993)
        Log Kow (Exper. database match) =  4.25
           Exper. Ref:  Sangster (1993)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  507.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-012  (Modified Grain method)
        Subcooled liquid VP: 1.14E-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):  0.3461
           log Kow used: 4.25 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  20.489 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.13E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.735E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.25  (exp database)
      Log Kaw used:  -13.773  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.023
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2315
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3763  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.4999  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1967
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2985
     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):  1.52E-008 Pa (1.14E-010 mm Hg)
      Log Koa (Koawin est  ): 18.023
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  197 
           Octanol/air (Koa) model:  2.59E+005 
       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 = 170.5078 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.753 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   163.799988 E-17 cm3/molecule-sec
          Half-Life =     0.007 Days (at 7E11 mol/cm3)
          Half-Life =     10.075 Min
       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    :  1.106E+006
          Log Koc:  6.044 
    
     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 = 1.923 (BCF = 83.66)
           log Kow used: 4.25 (expkow database)
    
     Volatilization from Water:
        Henry LC:  4.13E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.955E+012  hours   (1.231E+011 days)
        Half-Life from Model Lake : 3.224E+013  hours   (1.343E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.58  percent
        Total biodegradation:        0.42  percent
        Total sludge adsorption:    42.16  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       7.47e-006       0.151        1000       
       Water     3.83            4.32e+003    1000       
       Soil      93              8.64e+003    1000       
       Sediment  3.14            3.89e+004    0          
         Persistence Time: 8.3e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement