Found 1426 results

Search term: MF = 'C_{7}H_{13}N_{3}O_{3}'

ChemSpider 2D Image | Ethyl (3E)-3-(carbamoylhydrazono)butanoate | C7H13N3O3

Ethyl (3E)-3-(carbamoylhydrazono)butanoate

  • Molecular FormulaC7H13N3O3
  • Average mass187.196 Da
  • Monoisotopic mass187.095688 Da
  • ChemSpider ID4532502
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-3-(Carbamoylhydrazono)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-[2-(aminocarbonyl)hydrazinylidene]-, ethyl ester, (3E)- [ACD/Index Name]
Ethyl (3E)-3-(carbamoylhydrazono)butanoate [ACD/IUPAC Name]
Ethyl-(3E)-3-(carbamoylhydrazono)butanoat [German] [ACD/IUPAC Name]
5982-65-0 [RN]
butanoic acid, 3-[(aminocarbonyl)hydrazono]-, ethyl ester, (3E)-
ethyl (3E)-3-[(aminocarbonyl)hydrazono]butanoate
ethyl 3-[(E)-2-(aminocarbonyl)hydrazono]butanoate
ETHYL-3-[(E)-2-(AMINOCARBONYL)HYDRAZONO]BUTANOATE
MFCD06496204 [MDL number]

    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: 1.516
    Molar Refractivity: 45.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.41
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.51
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.50
    Polar Surface Area: 94 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 43.3±7.0 dyne/cm
    Molar Volume: 150.8±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) =  1.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  321.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  94.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00013  (Modified Grain method)
        Subcooled liquid VP: 0.000616 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):  6953
           log Kow used: 1.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  67344 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.44E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.605E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.01  (KowWin est)
      Log Kaw used:  -9.653  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.663
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8326
       Biowin2 (Non-Linear Model)     :   0.9882
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9257  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8066  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5986
       Biowin6 (MITI Non-Linear Model):   0.6143
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9008
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0821 Pa (0.000616 mm Hg)
      Log Koa (Koawin est  ): 10.663
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.65E-005 
           Octanol/air (Koa) model:  0.0113 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00132 
           Mackay model           :  0.00291 
           Octanol/air (Koa) model:  0.475 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   4.1851 E-12 cm3/molecule-sec
          Half-Life =     2.556 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    30.669 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00212 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  41.06
          Log Koc:  1.613 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.825E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.742  years  
      Kb Half-Life at pH 7:      57.424  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.078 (BCF = 1.198)
           log Kow used: 1.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.44E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.473E+008  hours   (6.136E+006 days)
        Half-Life from Model Lake : 1.606E+009  hours   (6.693E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       0.000122        61.3         1000       
       Water     34.5            360          1000       
       Soil      65.4            720          1000       
       Sediment  0.0692          3.24e+003    0          
         Persistence Time: 610 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement