ChemSpider 2D Image | N-[2-[2-(1-Butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl]acetamide | C25H34N8O

N-[2-[2-(1-Butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl]acetamide

  • Molecular FormulaC25H34N8O
  • Average mass462.591 Da
  • Monoisotopic mass462.285553 Da
  • ChemSpider ID77826
  • Double-bond stereo - Double-bond stereo


More details:






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

107689-03-2 [RN]
Acetamide, N-[2-[(E)-2-(1-butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl]- [ACD/Index Name]
N-[2-[2-(1-Butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl]acetamide
N-{2-[(E)-(1-Butyl-4,5-dicyan-1H-imidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl}acetamid [German] [ACD/IUPAC Name]
N-{2-[(E)-(1-Butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl}acetamide [ACD/IUPAC Name]
N-{2-[(E)-(1-Butyl-4,5-dicyano-1H-imidazol-2-yl)diazényl]-5-(dibutylamino)phényl}acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(2-((1-butyl-4,5-dicyano-1H-imidazol-2-yl)azo)-5-(dibutylamino)phenyl)-
Acetamide, N-[2-[(1-butyl-4,5-dicyano-1H-imidazol-2-yl)azo]-5-(dibutylamino)phenyl]-
Acetamide, N-[2-[2-(1-butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl]- [ACD/Index Name]
ACETAMIDE,N-[2-[(1-BUTYL-4,5-DICYANO-1H-IMIDAZOL-2-YL)AZO]-5-(DIBUTYLAMINO)PHENYL]-

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 136.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1348.23
ACD/KOC (pH 5.5): 6050.28
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1349.39
ACD/KOC (pH 7.4): 6055.49
Polar Surface Area: 122 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 405.4±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) =  6.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  701.05  (Adapted Stein & Brown method)
    Melting Pt (deg C):  306.51  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.1E-016  (Modified Grain method)
    Subcooled liquid VP: 1.56E-013 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):  0.0007394
       log Kow used: 6.47 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0015743 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.76E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.055E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.47  (KowWin est)
  Log Kaw used:  -15.711  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  22.181
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2297
   Biowin2 (Non-Linear Model)     :   0.9709
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2978  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7218  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0538
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.1305
 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):  2.08E-011 Pa (1.56E-013 mm Hg)
  Log Koa (Koawin est  ): 22.181
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.44E+005 
       Octanol/air (Koa) model:  3.72E+009 
   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 = 230.8063 E-12 cm3/molecule-sec
      Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.556 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    :  6.835E+004
      Log Koc:  4.835 

 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 = 0.3162)
       log Kow used: 6.47 (estimated)

 Volatilization from Water:
    Henry LC:  4.76E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.646E+014  hours   (1.102E+013 days)
    Half-Life from Model Lake : 2.886E+015  hours   (1.203E+014 days)

 Removal In Wastewater Treatment:
    Total removal:              93.39  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.62  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       0.000228        1.11         1000       
   Water     2.23            900          1000       
   Soil      43.3            1.8e+003     1000       
   Sediment  54.5            8.1e+003     0          
     Persistence Time: 3.77e+003 hr




                    

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