ChemSpider 2D Image | N-(2-{(2E)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-hydroxybenzamide | C25H20N4O6

N-(2-{(2E)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-hydroxybenzamide

  • Molecular FormulaC25H20N4O6
  • Average mass472.449 Da
  • Monoisotopic mass472.138275 Da
  • ChemSpider ID7950994
  • Double-bond stereo - Double-bond stereo


More details:






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

N-(2-{(2E)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]hydrazino}-2-oxoethyl)-2-hydroxybenzamid [German] [ACD/IUPAC Name]
N-(2-{(2E)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-hydroxybenzamide [ACD/IUPAC Name]
N-(2-{(2E)-2-[1-(1,3-Benzodioxol-5-ylméthyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidène]hydrazino}-2-oxoéthyl)-2-hydroxybenzamide [French] [ACD/IUPAC Name]
N-[2-[(2E)-2-[1-(1,3-BENZODIOXOL-5-YLMETHYL)-2-OXOINDOL-3-YLIDENE]HYDRAZINYL]-2-OXOETHYL]-2-HYDROXYBENZAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 124.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.88
ACD/KOC (pH 5.5): 674.08
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 53.49
ACD/KOC (pH 7.4): 573.45
Polar Surface Area: 130 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 319.0±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) =  2.32

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  789.78  (Adapted Stein & Brown method)
    Melting Pt (deg C):  347.96  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.74E-021  (Modified Grain method)
    Subcooled liquid VP: 1.81E-017 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):  42.93
       log Kow used: 2.32 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  179.86 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.64E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.416E-023 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.32  (KowWin est)
  Log Kaw used:  -18.404  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.724
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.3225
   Biowin2 (Non-Linear Model)     :   0.9992
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9868  (months      )
   Biowin4 (Primary Survey Model) :   3.7709  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1184
   Biowin6 (MITI Non-Linear Model):   0.0128
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0140
 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):  2.41E-015 Pa (1.81E-017 mm Hg)
  Log Koa (Koawin est  ): 20.724
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.24E+009 
       Octanol/air (Koa) model:  1.3E+008 
   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 = 111.5268 E-12 cm3/molecule-sec
      Half-Life =     0.096 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.151 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   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    :  3.41E+004
      Log Koc:  4.533 

 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 = 1.084 (BCF = 12.12)
       log Kow used: 2.32 (estimated)

 Volatilization from Water:
    Henry LC:  9.64E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.32E+017  hours   (5.501E+015 days)
    Half-Life from Model Lake :  1.44E+018  hours   (6.001E+016 days)

 Removal In Wastewater Treatment:
    Total removal:               2.68  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.58  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       0.00815         2.3          1000       
   Water     17.7            1.44e+003    1000       
   Soil      82.1            2.88e+003    1000       
   Sediment  0.111           1.3e+004     0          
     Persistence Time: 2.06e+003 hr




                    

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