ChemSpider 2D Image | 4,4'-{[(4E)-4-Imino-3-methyl-2,5-cyclohexadien-1-ylidene]methylene}dianiline | C20H19N3

4,4'-{[(4E)-4-Imino-3-methyl-2,5-cyclohexadien-1-ylidene]methylene}dianiline

  • Molecular FormulaC20H19N3
  • Average mass301.385 Da
  • Monoisotopic mass301.157898 Da
  • ChemSpider ID11940
  • Double-bond stereo - Double-bond stereo


More details:






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

4,4'-{[(4E)-4-Imino-3-methyl-2,5-cyclohexadien-1-yliden]methylen}dianilin [German] [ACD/IUPAC Name]
4,4'-{[(4E)-4-Imino-3-methyl-2,5-cyclohexadien-1-ylidene]methylene}dianiline [ACD/IUPAC Name]
4,4'-{[(4E)-4-Imino-3-méthyl-2,5-cyclohexadién-1-ylidène]méthylène}dianiline [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-[[(4E)-4-imino-3-methyl-2,5-cyclohexadien-1-ylidene]methylene]bis- [ACD/Index Name]
2,4-Xylidine, α(sup 4)-(p-aminophenyl)-α(sup 4)-(4-imino-2,5-cyclohexadien-1-ylidene)-
4-((4-Amino-3-methylphenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)phenylamine
4-((4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methylbenzenamine
4-((4-Aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl)-o-toluidine
Basic magenta E-200
Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-
More...

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

AIDS159977 [DBID]
AIDS-159977 [DBID]
BRN 2814815 [DBID]
CI 42510B [DBID]
HSDB 2955 [DBID]
NCI60_042092 [DBID]
NCIMech_000176 [DBID]
NSC10466 [DBID]
NSC93739 [DBID]
ZINC04216353 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.72
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 10.53
ACD/KOC (pH 7.4): 168.65
Polar Surface Area: 76 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 258.5±7.0 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) =  3.74

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  493.59  (Adapted Stein & Brown method)
    Melting Pt (deg C):  209.61  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.37E-010  (Modified Grain method)
    Subcooled liquid VP: 3.98E-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):  5063
       log Kow used: 0.44 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.44701 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines
       Schiff Bases

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.45E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.423E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.74  (KowWin est)
  Log Kaw used:  -10.413  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.153
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1366
   Biowin2 (Non-Linear Model)     :   0.0062
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2632  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.1961  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4152
   Biowin6 (MITI Non-Linear Model):   0.0005
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7831
 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):  5.31E-006 Pa (3.98E-008 mm Hg)
  Log Koa (Koawin est  ): 14.153
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.565 
       Octanol/air (Koa) model:  34.9 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.953 
       Mackay model           :  0.978 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 453.9885 E-12 cm3/molecule-sec
      Half-Life =     0.024 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    16.963 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =   758.334961 E-17 cm3/molecule-sec
      Half-Life =     0.002 Days (at 7E11 mol/cm3)
      Half-Life =      2.176 Min
   Fraction sorbed to airborne particulates (phi): 0.966 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5.218E+005
      Log Koc:  5.717 

 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: 0.44 (estimated)

 Volatilization from Water:
    Henry LC:  9.45E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.076E+009  hours   (4.482E+007 days)
    Half-Life from Model Lake : 1.173E+010  hours   (4.889E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              19.74  percent
    Total biodegradation:        0.24  percent
    Total sludge adsorption:    19.50  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       0.000192        0.0341       1000       
   Water     12.1            900          1000       
   Soil      86.4            1.8e+003     1000       
   Sediment  1.54            8.1e+003     0          
     Persistence Time: 1.7e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement