Found 1377 results

Search term: MF = 'C_{15}H_{16}ClN_{3}O_{4}'

ChemSpider 2D Image | Methyl (2Z)-2-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)hydrazono]-4-chloro-3-oxobutanoate | C15H16ClN3O4

Methyl (2Z)-2-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)hydrazono]-4-chloro-3-oxobutanoate

  • Molecular FormulaC15H16ClN3O4
  • Average mass337.758 Da
  • Monoisotopic mass337.082947 Da
  • ChemSpider ID4785842
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-[(1-Acétyl-2,3-dihydro-1H-indol-5-yl)hydrazono]-4-chloro-3-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)hydrazinylidene]-4-chloro-3-oxo-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-2-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)hydrazono]-4-chloro-3-oxobutanoate [ACD/IUPAC Name]
Methyl-(2Z)-2-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)hydrazono]-4-chlor-3-oxobutanoat [German] [ACD/IUPAC Name]
(Z)-methyl 2-(2-(1-acetylindolin-5-yl)hydrazono)-4-chloro-3-oxobutanoate
315684-52-7 [RN]
AC1NTPLI
IXLNWDAIMMPNAA-JXAWBTAJSA-N
methyl (2E)-2-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-4-chloro-3-oxobutanoate
methyl (2Z)-2-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-4-chloro-3-oxobutanoate
More...

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

AF-399/15127092 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 548.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 285.7±32.9 °C
    Index of Refraction: 1.615
    Molar Refractivity: 84.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 5.78
    ACD/KOC (pH 5.5): 118.87
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.20
    Polar Surface Area: 88 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 243.2±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) =  -0.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  461.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.45E-009  (Modified Grain method)
        Subcooled liquid VP: 2.51E-007 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):  678.9
           log Kow used: -0.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.9428e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.37E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.913E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.32  (KowWin est)
      Log Kaw used:  -13.861  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.541
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8665
       Biowin2 (Non-Linear Model)     :   0.9357
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3431  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6720  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4047
       Biowin6 (MITI Non-Linear Model):   0.0647
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5602
     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):  3.35E-005 Pa (2.51E-007 mm Hg)
      Log Koa (Koawin est  ): 13.541
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0896 
           Octanol/air (Koa) model:  8.53 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.764 
           Mackay model           :  0.878 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 212.3856 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.604 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.947500 E-17 cm3/molecule-sec
          Half-Life =     0.588 Days (at 7E11 mol/cm3)
          Half-Life =     14.123 Hrs
       Fraction sorbed to airborne particulates (phi): 0.821 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  316.5
          Log Koc:  2.500 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.186E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.551  years  
      Kb Half-Life at pH 7:      35.505  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.37E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.193E+012  hours   (1.33E+011 days)
        Half-Life from Model Lake : 3.483E+013  hours   (1.451E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.6e-008        1.11         1000       
       Water     46.1            900          1000       
       Soil      53.8            1.8e+003     1000       
       Sediment  0.0889          8.1e+003     0          
         Persistence Time: 977 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement