ChemSpider 2D Image | Methyl 5-[(2-{(1Z)-N-[(3-methyl-4-nitro-1H-pyrazol-1-yl)acetyl]ethanehydrazonoyl}phenoxy)methyl]-2-furoate | C21H21N5O7

Methyl 5-[(2-{(1Z)-N-[(3-methyl-4-nitro-1H-pyrazol-1-yl)acetyl]ethanehydrazonoyl}phenoxy)methyl]-2-furoate

  • Molecular FormulaC21H21N5O7
  • Average mass455.421 Da
  • Monoisotopic mass455.144104 Da
  • ChemSpider ID12532148
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Pyrazole-1-acetic acid, 3-methyl-4-nitro-, 2-[(1Z)-1-[2-[[5-(methoxycarbonyl)-2-furanyl]methoxy]phenyl]ethylidene]hydrazide [ACD/Index Name]
5-[(2-{(1Z)-N-[2-(3-Méthyl-4-nitro-1H-pyrazol-1-yl)acétyl]ethanehydrazonoyl}phénoxy)méthyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(2-{(1Z)-N-[(3-methyl-4-nitro-1H-pyrazol-1-yl)acetyl]ethanehydrazonoyl}phenoxy)methyl]-2-furoate [ACD/IUPAC Name]
Methyl-5-[(2-{(1Z)-N-[(3-methyl-4-nitro-1H-pyrazol-1-yl)acetyl]ethanehydrazonoyl}phenoxy)methyl]-2-furoat [German] [ACD/IUPAC Name]
5-[2-(1-{[2-(3-Methyl-4-nitro-pyrazol-1-yl)-acetyl]-hydrazono}-ethyl)-phenoxymethyl]-furan-2-carboxylic acid methyl ester
METHYL 5-({2-[(1Z)-1-{[2-(3-METHYL-4-NITRO-1H-PYRAZOL-1-YL)ACETAMIDO]IMINO}ETHYL]PHENOXY}METHYL)FURAN-2-CARBOXYLATE
methyl 5-({2-[(1Z)-1-{2-[(3-methyl-4-nitro-1H-pyrazol-1-yl)acetyl]hydrazinylidene}ethyl]phenoxy}methyl)furan-2-carboxylate
methyl 5-[(2-{(1Z)-1-methyl-2-[2-(3-methyl-4-nitropyrazolyl)acetylamino]-2-azavinyl}phenoxy)methyl]furan-2-carboxylate
METHYL 5-{2-[(1Z)-1-{[2-(3-METHYL-4-NITROPYRAZOL-1-YL)ACETAMIDO]IMINO}ETHYL]PHENOXYMETHYL}FURAN-2-CARBOXYLATE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 115.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.16
ACD/KOC (pH 5.5): 590.05
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.16
ACD/KOC (pH 7.4): 590.03
Polar Surface Area: 154 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 326.5±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) =  3.54

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  627.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  272.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.7E-014  (Modified Grain method)
    Subcooled liquid VP: 1.41E-011 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):  0.5281
       log Kow used: 3.54 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  17.671 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.58E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.064E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.54  (KowWin est)
  Log Kaw used:  -16.728  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.268
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5864
   Biowin2 (Non-Linear Model)     :   0.7187
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0304  (months      )
   Biowin4 (Primary Survey Model) :   3.3198  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1979
   Biowin6 (MITI Non-Linear Model):   0.0004
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2084
 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):  1.88E-009 Pa (1.41E-011 mm Hg)
  Log Koa (Koawin est  ): 20.268
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.6E+003 
       Octanol/air (Koa) model:  4.55E+007 
   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 =  74.4046 E-12 cm3/molecule-sec
      Half-Life =     0.144 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.725 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    :  4.497E+004
      Log Koc:  4.653 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.048E-001  L/mol-sec
  Kb Half-Life at pH 8:      76.574  days   
  Kb Half-Life at pH 7:       2.096  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.028 (BCF = 106.8)
       log Kow used: 3.54 (estimated)

 Volatilization from Water:
    Henry LC:  4.58E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.728E+015  hours   (1.137E+014 days)
    Half-Life from Model Lake : 2.976E+016  hours   (1.24E+015 days)

 Removal In Wastewater Treatment:
    Total removal:              13.97  percent
    Total biodegradation:        0.19  percent
    Total sludge adsorption:    13.78  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       2.64e-007       3.45         1000       
   Water     9.13            1.44e+003    1000       
   Soil      90              2.88e+003    1000       
   Sediment  0.869           1.3e+004     0          
     Persistence Time: 2.84e+003 hr




                    

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