ChemSpider 2D Image | 4-[(E)-{(2E)-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethylidene]hydrazono}methyl]-1,3-benzenediol | C25H32N2O2

4-[(E)-{(2E)-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethylidene]hydrazono}methyl]-1,3-benzenediol

  • Molecular FormulaC25H32N2O2
  • Average mass392.534 Da
  • Monoisotopic mass392.246368 Da
  • ChemSpider ID21263108
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(E)-{(2E)-[1-(3-Éthyl-5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)éthylidène]hydrazono}méthyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[(E)-{(2E)-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethylidene]hydrazono}methyl]-1,3-benzenediol [ACD/IUPAC Name]
4-[(E)-{(2E)-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)ethyliden]hydrazono}methyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
4-[(E)-{(2E)-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydrazono}methyl]benzene-1,3-diol
Benzaldehyde, 2,4-dihydroxy-, 2-[(1E)-1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethylidene]hydrazone [ACD/Index Name]
380865-54-3 [RN]
4-((E)-((E)-(1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene)hydrazono)methyl)benzene-1,3-diol
4-[(E)-[(E)-1-(3-ETHYL-5,5,8,8-TETRAMETHYL-6,7-DIHYDRONAPHTHALEN-2-YL)ETHYLIDENEHYDRAZINYLIDENE]METHYL]BENZENE-1,3-DIOL
4-[(E)-{(2E)-[1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydrazinylidene}methyl]benzene-1,3-diol
4-{[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethylidene]-hydrazonomethyl}-benzene-1,3-diol

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 542.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 365.7±22.1 °C
    Index of Refraction: 1.571
    Molar Refractivity: 117.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 8.36
    ACD/LogD (pH 5.5): 6.43
    ACD/BCF (pH 5.5): 28083.37
    ACD/KOC (pH 5.5): 30420.32
    ACD/LogD (pH 7.4): 7.11
    ACD/BCF (pH 7.4): 135535.30
    ACD/KOC (pH 7.4): 146813.88
    Polar Surface Area: 65 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 38.0±7.0 dyne/cm
    Molar Volume: 358.8±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) =  10.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  509.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.85E-012  (Modified Grain method)
        Subcooled liquid VP: 3.16E-010 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):  1.633e-005
           log Kow used: 10.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0014017 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.38E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.014E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  10.42  (KowWin est)
      Log Kaw used:  -10.012  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.432
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4791
       Biowin2 (Non-Linear Model)     :   0.0261
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9454  (months      )
       Biowin4 (Primary Survey Model) :   2.9854  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1744
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9542
     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):  4.21E-008 Pa (3.16E-010 mm Hg)
      Log Koa (Koawin est  ): 20.432
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  71.2 
           Octanol/air (Koa) model:  6.64E+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 = 206.9838 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.620 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    :  6.713E+007
          Log Koc:  7.827 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 10.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.38E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.874E+008  hours   (2.031E+007 days)
        Half-Life from Model Lake : 5.317E+009  hours   (2.215E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.04  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.26  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       0.00749         1.24         1000       
       Water     1.3             1.44e+003    1000       
       Soil      34.6            2.88e+003    1000       
       Sediment  64.1            1.3e+004     0          
         Persistence Time: 5.2e+003 hr
    
    
    
    
                        

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