ChemSpider 2D Image | Ethyl 4-{[(2-{5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furoyl}hydrazino)carbonyl]amino}benzoate | C26H29N3O6

Ethyl 4-{[(2-{5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furoyl}hydrazino)carbonyl]amino}benzoate

  • Molecular FormulaC26H29N3O6
  • Average mass479.525 Da
  • Monoisotopic mass479.205627 Da
  • ChemSpider ID2227159

More details:






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

2-Furancarboxylic acid, 5-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-, 2-[[[4-(ethoxycarbonyl)phenyl]amino]carbonyl]hydrazide [ACD/Index Name]
4-{[(2-{5-[(2-Isopropyl-5-méthylphénoxy)méthyl]-2-furoyl}hydrazino)carbonyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[(2-{5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furoyl}hydrazino)carbonyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[(2-{5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furoyl}hydrazino)carbonyl]amino}benzoat [German] [ACD/IUPAC Name]
ethyl 4-({N-[(5-{[5-methyl-2-(methylethyl)phenoxy]methyl}-2-furyl)carbonylamino]carbamoyl}amino)benzoate
ETHYL 4-({N`-[5-(2-ISOPROPYL-5-METHYLPHENOXYMETHYL)FURAN-2-CARBONYL]HYDRAZINECARBONYL}AMINO)BENZOATE
ethyl 4-[({2-[(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}furan-2-yl)carbonyl]hydrazinyl}carbonyl)amino]benzoate
ETHYL 4-{[N`-(5-{[5-METHYL-2-(PROPAN-2-YL)PHENOXY]METHYL}FURAN-2-CARBONYL)HYDRAZINECARBONYL]AMINO}BENZOATE
MFCD05136123

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: 1.594
Molar Refractivity: 131.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1113.56
ACD/KOC (pH 5.5): 5277.50
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1107.47
ACD/KOC (pH 7.4): 5248.65
Polar Surface Area: 119 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 387.8±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) =  5.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  674.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  294.05  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.18E-016  (Modified Grain method)
    Subcooled liquid VP: 8.07E-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):  0.01034
       log Kow used: 5.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.056483 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.72E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.992E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.82  (KowWin est)
  Log Kaw used:  -17.715  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  23.535
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9347
   Biowin2 (Non-Linear Model)     :   0.9754
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0718  (months      )
   Biowin4 (Primary Survey Model) :   3.3249  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4479
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3461
 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):  1.08E-010 Pa (8.07E-013 mm Hg)
  Log Koa (Koawin est  ): 23.535
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.79E+004 
       Octanol/air (Koa) model:  8.41E+010 
   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 = 189.3541 E-12 cm3/molecule-sec
      Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.678 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    :  4.835E+004
      Log Koc:  4.684 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.183E-002  L/mol-sec
  Kb Half-Life at pH 8:       1.856  years  
  Kb Half-Life at pH 7:      18.565  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.782 (BCF = 6060)
       log Kow used: 5.82 (estimated)

 Volatilization from Water:
    Henry LC:  4.72E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.716E+016  hours   (1.132E+015 days)
    Half-Life from Model Lake : 2.963E+017  hours   (1.235E+016 days)

 Removal In Wastewater Treatment:
    Total removal:              91.21  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    90.45  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       3.15e-007       1.36         1000       
   Water     2.89            1.44e+003    1000       
   Soil      53.6            2.88e+003    1000       
   Sediment  43.5            1.3e+004     0          
     Persistence Time: 4.91e+003 hr




                    

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