ChemSpider 2D Image | 1-piperazineethanol, 4-(3-(7-azido-2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)- | C22H25F3N6OS

1-piperazineethanol, 4-(3-(7-azido-2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)-

  • Molecular FormulaC22H25F3N6OS
  • Average mass478.534 Da
  • Monoisotopic mass478.176270 Da
  • ChemSpider ID118276

More details:

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

1-piperazineethanol, 4-(3-(7-azido-2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)-
1-Piperazineethanol, 4-[3-[7-azido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- [ACD/Index Name]
2-(4-{3-[7-Azido-2-(trifluormethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(4-{3-[7-Azido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethanol [ACD/IUPAC Name]
2-(4-{3-[7-Azido-2-(trifluorométhyl)-10H-phénothiazin-10-yl]propyl}-1-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
2-(4-{3-[7-AZIDO-2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL]PROPYL}PIPERAZIN-1-YL)ETHAN-1-OL
2-(4-{3-[7-AZIDO-2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL]PROPYL}PIPERAZIN-1-YL)ETHANOL
7-Azidofluphenazine
83016-32-4 [RN]
88124-55-4 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 25.96
ACD/KOC (pH 5.5): 100.22
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1054.74
ACD/KOC (pH 7.4): 4071.91
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -2.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  721.56  (Adapted Stein & Brown method)
    Melting Pt (deg C):  316.09  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.99E-021  (Modified Grain method)
    Subcooled liquid VP: 1.88E-017 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):  2.189e+004
       log Kow used: -2.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  15.879 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.20E-025  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.880E-025 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.21  (KowWin est)
  Log Kaw used:  -23.046  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.836
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.4582
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.0220  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.1469  (months      )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3897
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -3.6161
 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):  2.51E-015 Pa (1.88E-017 mm Hg)
  Log Koa (Koawin est  ): 20.836
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.2E+009 
       Octanol/air (Koa) model:  1.68E+008 
   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 = 129.6509 E-12 cm3/molecule-sec
      Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.990 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  7053
      Log Koc:  3.848 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -2.21 (estimated)

 Volatilization from Water:
    Henry LC:  2.2E-025 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.828E+021  hours   (2.428E+020 days)
    Half-Life from Model Lake : 6.358E+022  hours   (2.649E+021 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       2.37e-007       1.98         1000       
   Water     53.9            4.32e+003    1000       
   Soil      46              8.64e+003    1000       
   Sediment  0.106           3.89e+004    0          
     Persistence Time: 1.51e+003 hr

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