ChemSpider 2D Image | 2-(1,3-Dihydro-2H-benzimidazol-2-ylidene)-3-oxo-3-(3,4,5-triethoxyphenyl)propanenitrile | C22H23N3O4

2-(1,3-Dihydro-2H-benzimidazol-2-ylidene)-3-oxo-3-(3,4,5-triethoxyphenyl)propanenitrile

  • Molecular FormulaC22H23N3O4
  • Average mass393.436 Da
  • Monoisotopic mass393.168854 Da
  • ChemSpider ID4569195

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

2-(1,3-Dihydro-2H-benzimidazol-2-yliden)-3-oxo-3-(3,4,5-triethoxyphenyl)propannitril [German] [ACD/IUPAC Name]
2-(1,3-Dihydro-2H-benzimidazol-2-ylidene)-3-oxo-3-(3,4,5-triethoxyphenyl)propanenitrile [ACD/IUPAC Name]
2-(1,3-Dihydro-2H-benzimidazol-2-ylidène)-3-oxo-3-(3,4,5-triéthoxyphényl)propanenitrile [French] [ACD/IUPAC Name]
Benzenepropanenitrile, α-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3,4,5-triethoxy-β-oxo- [ACD/Index Name]
2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-(3,4,5-triethoxyphenyl)propanenitrile
2-(3-hydrobenzimidazol-2-ylidene)-3-oxo-3-(3,4,5-triethoxyphenyl)propanenitrile
496033-25-1 [RN]
AC1NUGM0
AEAPLUJLZIBZEF-UHFFFAOYSA-N
AKOS002304535
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00956438 [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: 528.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 273.2±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 108.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 108.77
    ACD/KOC (pH 5.5): 998.48
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 108.77
    ACD/KOC (pH 7.4): 998.48
    Polar Surface Area: 93 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 326.8±3.0 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) =  4.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  556.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.86E-012  (Modified Grain method)
        Subcooled liquid VP: 9.96E-010 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):  0.1652
           log Kow used: 4.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27.521 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.13E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.523E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.73  (KowWin est)
      Log Kaw used:  -14.335  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.065
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8023
       Biowin2 (Non-Linear Model)     :   0.9895
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7806  (months      )
       Biowin4 (Primary Survey Model) :   3.2073  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2001
       Biowin6 (MITI Non-Linear Model):   0.0150
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3107
     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):  1.33E-007 Pa (9.96E-010 mm Hg)
      Log Koa (Koawin est  ): 19.065
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  22.6 
           Octanol/air (Koa) model:  2.85E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 177.0943 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.725 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.008750 E-17 cm3/molecule-sec
          Half-Life =   130.971 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7084
          Log Koc:  3.850 
    
     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 = 2.106 (BCF = 127.6)
           log Kow used: 4.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.13E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.028E+013  hours   (4.282E+011 days)
        Half-Life from Model Lake : 1.121E+014  hours   (4.672E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              67.35  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    66.74  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       6.75e-007       1.45         1000       
       Water     7.08            1.44e+003    1000       
       Soil      81.1            2.88e+003    1000       
       Sediment  11.9            1.3e+004     0          
         Persistence Time: 3.24e+003 hr
    
    
    
    
                        

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