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Search term: MF = 'C_{27}H_{33}N_{3}O_{6}'

ChemSpider 2D Image | 1-Heptyl-4-hydroxy-2-oxo-N'-[(E)-(2,4,5-trimethoxyphenyl)methylene]-1,2-dihydro-3-quinolinecarbohydrazide | C27H33N3O6

1-Heptyl-4-hydroxy-2-oxo-N'-[(E)-(2,4,5-trimethoxyphenyl)methylene]-1,2-dihydro-3-quinolinecarbohydrazide

  • Molecular FormulaC27H33N3O6
  • Average mass495.567 Da
  • Monoisotopic mass495.236938 Da
  • ChemSpider ID21336684
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Heptyl-4-hydroxy-2-oxo-N'-[(E)-(2,4,5-trimethoxyphenyl)methylen]-1,2-dihydro-3-chinolincarbohydrazid [German] [ACD/IUPAC Name]
1-Heptyl-4-hydroxy-2-oxo-N'-[(E)-(2,4,5-triméthoxyphényl)méthylène]-1,2-dihydro-3-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
1-Heptyl-4-hydroxy-2-oxo-N'-[(E)-(2,4,5-trimethoxyphenyl)methylene]-1,2-dihydro-3-quinolinecarbohydrazide [ACD/IUPAC Name]
1-Heptyl-4-hydroxy-2-oxo-N'-[(E)-(2,4,5-trimethoxyphenyl)methylene]-1,2-dihydroquinoline-3-carbohydrazide
3-Quinolinecarboxylic acid, 1-heptyl-1,2-dihydro-4-hydroxy-2-oxo-, 2-[(1E)-(2,4,5-trimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
1-HEPTYL-4-HYDROXY-2-OXO-N-[(2,4,5-TRIMETHOXYPHENYL)METHYLIDENEAMINO]QUINOLINE-3-CARBOXAMIDE
1-heptyl-4-hydroxy-2-oxo-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-1,2-dihydroquinoline-3-carbohydrazide
1-heptyl-4-hydroxy-2-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide
487013-09-2 [RN]

    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: 1.576
    Molar Refractivity: 135.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 5.84
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 399.40
    ACD/KOC (pH 5.5): 1514.65
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 6.75
    ACD/KOC (pH 7.4): 25.59
    Polar Surface Area: 110 Å2
    Polarizability: 53.7±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 409.2±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) =  4.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  723.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  316.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.53E-021  (Modified Grain method)
        Subcooled liquid VP: 1.64E-017 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):  0.2854
           log Kow used: 4.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.13527 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.46E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.949E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.01  (KowWin est)
      Log Kaw used:  -17.224  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.234
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3847
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3337  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9680  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4489
       Biowin6 (MITI Non-Linear Model):   0.0924
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0846
     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):  2.19E-015 Pa (1.64E-017 mm Hg)
      Log Koa (Koawin est  ): 21.234
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.37E+009 
           Octanol/air (Koa) model:  4.21E+008 
       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 = 235.2223 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.546 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       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    :  1.865E+004
          Log Koc:  4.271 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.391 (BCF = 245.8)
           log Kow used: 4.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.46E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.927E+015  hours   (3.72E+014 days)
        Half-Life from Model Lake : 9.739E+016  hours   (4.058E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.52  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    30.20  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       0.0198          0.546        1000       
       Water     16.1            900          1000       
       Soil      80              1.8e+003     1000       
       Sediment  3.88            8.1e+003     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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