Found 209 results

Search term: MF = 'C_{25}H_{25}N_{3}'
ChemSpider 2D Image | 4-(9H-Fluoren-9-yl)-N-[(E)-(4-methylphenyl)methylene]piperazin-1-amine | C25H25N3

4-(9H-Fluoren-9-yl)-N-[(E)-(4-methylphenyl)methylene]piperazin-1-amine

  • Molecular FormulaC25H25N3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5261815

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[4-(9H-Fluoren-9-yl)-1-piperazinyl]-1-(4-methylphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-[4-(9H-Fluoren-9-yl)-1-piperazinyl]-1-(4-methylphenyl)methanimine [ACD/IUPAC Name]
(E)-N-[4-(9H-Fluorén-9-yl)-1-pipérazinyl]-1-(4-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
1-Piperazinamine, 4-(9H-fluoren-9-yl)-N-[(1E)-(4-methylphenyl)methylene]- [ACD/Index Name]
4-(9H-Fluoren-9-yl)-N-[(E)-(4-methylphenyl)methylene]piperazin-1-amine
(1E)-N-[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]-1-(4-METHYLPHENYL)METHANIMINE
(E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methylphenyl)methanimine
380454-64-8 [RN]
4-(9H-fluoren-9-yl)-N-(4-methylbenzylidene)piperazin-1-amine
N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methylphenyl)methanimine

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

    No predicted properties have been calculated for this compound.

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

                            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  5.09

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  502.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  213.72  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.34E-010  (Modified Grain method)
    Subcooled liquid VP: 2.39E-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):  0.01695
       log Kow used: 5.09 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.59071 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.61E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.676E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.09  (KowWin est)
  Log Kaw used:  -9.972  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.062
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4220
   Biowin2 (Non-Linear Model)     :   0.0207
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0574  (months      )
   Biowin4 (Primary Survey Model) :   2.9610  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2665
   Biowin6 (MITI Non-Linear Model):   0.0033
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.1696
 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):  3.19E-006 Pa (2.39E-008 mm Hg)
  Log Koa (Koawin est  ): 15.062
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.941 
       Octanol/air (Koa) model:  283 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.971 
       Mackay model           :  0.987 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 136.6369 E-12 cm3/molecule-sec
      Half-Life =     0.078 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.939 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.169E+007
      Log Koc:  7.336 

 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 = 3.219 (BCF = 1657)
       log Kow used: 5.09 (estimated)

 Volatilization from Water:
    Henry LC:  2.61E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:   4.3E+008  hours   (1.792E+007 days)
    Half-Life from Model Lake : 4.691E+009  hours   (1.955E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              80.36  percent
    Total biodegradation:        0.70  percent
    Total sludge adsorption:    79.67  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       0.000517        1.88         1000       
   Water     5.83            1.44e+003    1000       
   Soil      72.5            2.88e+003    1000       
   Sediment  21.6            1.3e+004     0          
     Persistence Time: 3.59e+003 hr

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