Found 56 results

Search term: MF = 'C_{32}H_{22}N_{4}'
ChemSpider 2D Image | (E,E)-1,4-Phenylenebis[N-(9H-carbazol-9-yl)methanimine] | C32H22N4

(E,E)-1,4-Phenylenebis[N-(9H-carbazol-9-yl)methanimine]

  • Molecular FormulaC32H22N4
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5271494

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-1,4-Phenylenbis[N-(9H-carbazol-9-yl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-1,4-Phenylenebis[N-(9H-carbazol-9-yl)methanimine] [ACD/IUPAC Name]
(E,E)-1,4-Phénylènebis[N-(9H-carbazol-9-yl)méthanimine] [French] [ACD/IUPAC Name]
9H-Carbazol-9-amine, N,N'-[1,4-phenylenedi(E)methylidyne]bis- [ACD/Index Name]
N,N'-[1,4-Phenylenedi(E)methylylidene]bis(9H-carbazol-9-amine)
(1E)-2-[4-((1E)-2-carbazol-9-yl-2-azavinyl)phenyl]-1-carbazol-9-yl-1-azaethene
(1E)-N-(9H-CARBAZOL-9-YL)-1-{4-[(1E)-[(9H-CARBAZOL-9-YL)IMINO]METHYL]PHENYL}METHANIMINE
(1E)-N-(CARBAZOL-9-YL)-1-{4-[(1E)-(CARBAZOL-9-YLIMINO)METHYL]PHENYL}METHANIMINE
N,N'-[benzene-1,4-diyldi(E)methylylidene]bis(9H-carbazol-9-amine)
N,N'-{1,4-phenylenedi[(E)methylylidene]}bis(9H-carbazol-9-amine)

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

A1121/0052543 [DBID]

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) =  8.84

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  641.60  (Adapted Stein & Brown method)
    Melting Pt (deg C):  278.74  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.41E-015  (Modified Grain method)
    Subcooled liquid VP: 5.97E-012 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):  2.727e-006
       log Kow used: 8.84 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.3746e-006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.01E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.100E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  8.84  (KowWin est)
  Log Kaw used:  -8.384  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.224
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5273
   Biowin2 (Non-Linear Model)     :   0.0277
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1770  (months      )
   Biowin4 (Primary Survey Model) :   3.1804  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.5191
   Biowin6 (MITI Non-Linear Model):   0.0004
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0063
 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):  7.96E-010 Pa (5.97E-012 mm Hg)
  Log Koa (Koawin est  ): 17.224
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.77E+003 
       Octanol/air (Koa) model:  4.11E+004 
   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 =  44.9281 E-12 cm3/molecule-sec
      Half-Life =     0.238 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.857 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    :  2.216E+009
      Log Koc:  9.346 

 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 = 2.291 (BCF = 195.6)
       log Kow used: 8.84 (estimated)

 Volatilization from Water:
    Henry LC:  1.01E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.247E+007  hours   (5.195E+005 days)
    Half-Life from Model Lake :  1.36E+008  hours   (5.667E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              94.03  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.25  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       0.0416          5.71         1000       
   Water     1.34            1.44e+003    1000       
   Soil      32.5            2.88e+003    1000       
   Sediment  66.1            1.3e+004     0          
     Persistence Time: 4.97e+003 hr

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