ChemSpider 2D Image | 3-Chloro-N'-[(E)-(3,4,5-trimethoxyphenyl)methylene]benzohydrazide | C17H17ClN2O4

3-Chloro-N'-[(E)-(3,4,5-trimethoxyphenyl)methylene]benzohydrazide

  • Molecular FormulaC17H17ClN2O4
  • Average mass348.781 Da
  • Monoisotopic mass348.087677 Da
  • ChemSpider ID4489658

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Chlor-N'-[(E)-(3,4,5-trimethoxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
3-Chloro-N'-[(E)-(3,4,5-trimethoxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
3-Chloro-N'-[(E)-(3,4,5-triméthoxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-, 2-[(1E)-(3,4,5-trimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
304456-29-9 [RN]
3-Chloro-benzoic acid (3,4,5-trimethoxy-benzylidene)-hydrazide
3-chloro-N'-[(1E)-(3,4,5-trimethoxyphenyl)methylene]benzohydrazide
3-chloro-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]benzohydrazide
3-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
5322-80-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/10554060 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.558
    Molar Refractivity: 91.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.80
    ACD/KOC (pH 5.5): 992.10
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.78
    ACD/KOC (pH 7.4): 991.96
    Polar Surface Area: 69 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 40.1±7.0 dyne/cm
    Molar Volume: 282.1±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) =  2.94

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  496.54  (Adapted Stein & Brown method)
    Melting Pt (deg C):  210.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.55E-010  (Modified Grain method)
    Subcooled liquid VP: 3.36E-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):  19.56
       log Kow used: 2.94 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.1026 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.33E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.329E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.94  (KowWin est)
  Log Kaw used:  -11.523  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.463
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7948
   Biowin2 (Non-Linear Model)     :   0.9419
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0474  (months      )
   Biowin4 (Primary Survey Model) :   3.4105  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3071
   Biowin6 (MITI Non-Linear Model):   0.0599
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1896
 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):  4.48E-006 Pa (3.36E-008 mm Hg)
  Log Koa (Koawin est  ): 14.463
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.67 
       Octanol/air (Koa) model:  71.3 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.96 
       Mackay model           :  0.982 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 209.9288 E-12 cm3/molecule-sec
      Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.611 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.971 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.978E+004
      Log Koc:  4.296 

 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 = 1.561 (BCF = 36.41)
       log Kow used: 2.94 (estimated)

 Volatilization from Water:
    Henry LC:  7.33E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.492E+010  hours   (6.216E+008 days)
    Half-Life from Model Lake : 1.627E+011  hours   (6.781E+009 days)

 Removal In Wastewater Treatment:
    Total removal:               5.21  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     5.09  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       1.42e-005       1.22         1000       
   Water     11              1.44e+003    1000       
   Soil      88.7            2.88e+003    1000       
   Sediment  0.24            1.3e+004     0          
     Persistence Time: 2.65e+003 hr

    Click to predict properties on the Chemicalize site


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