ChemSpider 2D Image | Ethyl {(2E)-1-carbamoyl-2-[(5-nitro-2-furyl)methylene]hydrazino}acetate | C10H12N4O6

Ethyl {(2E)-1-carbamoyl-2-[(5-nitro-2-furyl)methylene]hydrazino}acetate

  • Molecular FormulaC10H12N4O6
  • Average mass284.225 Da
  • Monoisotopic mass284.075684 Da
  • ChemSpider ID4511966
  • Double-bond stereo - Double-bond stereo


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

{(2E)-1-Carbamoyl-2-[(5-nitro-2-furyl)méthylène]hydrazino}acétate d'éthyle [French] [ACD/IUPAC Name]
10598-87-5 [RN]
2-[1-Carbamoyl-2-(5-nitrofurfurylidene)hydrazino]acetic acid ethyl ester
Acetic acid, [1-carbamoyl-2- (5-nitrofurfurylidene)hydrazino]-, ethyl ester
Acetic acid, 2-[(2E)-1-(aminocarbonyl)-2-[(5-nitro-2-furanyl)methylene]hydrazinyl]-, ethyl ester [ACD/Index Name]
Ethyl {(2E)-1-carbamoyl-2-[(5-nitro-2-furyl)methylene]hydrazino}acetate [ACD/IUPAC Name]
Ethyl-{(2E)-1-carbamoyl-2-[(5-nitro-2-furyl)methylen]hydrazino}acetat [German] [ACD/IUPAC Name]
(E)-Ethyl 2-(1-carbamoyl-2-((5-nitrofuran-2-yl)methylene)hydrazinyl)acetate
2-Semicarbazidoacetic acid, 1-(5-nitrofurfurylidene)-, ethyl ester
4-17-00-04473 [Beilstein]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0324067 [DBID]
NSC 53258 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 445.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.3±31.5 °C
    Index of Refraction: 1.602
    Molar Refractivity: 65.0±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.19
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 41.19
    Polar Surface Area: 144 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 63.2±7.0 dyne/cm
    Molar Volume: 189.5±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) =  0.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  433.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  181.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.97E-008  (Modified Grain method)
        Subcooled liquid VP: 1.27E-006 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):  920
           log Kow used: 0.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12773 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.30E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.207E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.97  (KowWin est)
      Log Kaw used:  -11.755  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.725
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4814
       Biowin2 (Non-Linear Model)     :   0.6326
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5417  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5582  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1286
       Biowin6 (MITI Non-Linear Model):   0.0140
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6085
     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):  0.000169 Pa (1.27E-006 mm Hg)
      Log Koa (Koawin est  ): 12.725
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0177 
           Octanol/air (Koa) model:  1.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.39 
           Mackay model           :  0.586 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  18.7975 E-12 cm3/molecule-sec
          Half-Life =     0.569 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.828 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.488 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  449.8
          Log Koc:  2.653 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.741E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.973  days   
      Kb Half-Life at pH 7:     139.728  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.3E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.296E+010  hours   (9.565E+008 days)
        Half-Life from Model Lake : 2.504E+011  hours   (1.043E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       1.04e-006       13.7         1000       
       Water     41              900          1000       
       Soil      58.9            1.8e+003     1000       
       Sediment  0.0859          8.1e+003     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

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