ChemSpider 2D Image | (1E,2E)-1-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethylidene]-2-(4-methoxybenzylidene)hydrazine | C26H34N2O

(1E,2E)-1-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethylidene]-2-(4-methoxybenzylidene)hydrazine

  • Molecular FormulaC26H34N2O
  • Average mass390.561 Da
  • Monoisotopic mass390.267120 Da
  • ChemSpider ID7907746
  • Double-bond stereo - Double-bond stereo


More details:






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

(1E,2E)-1-[1-(3-Éthyl-5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)éthylidène]-2-(4-méthoxybenzylidène)hydrazine [French] [ACD/IUPAC Name]
(1E,2E)-1-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethylidene]-2-(4-methoxybenzylidene)hydrazine [ACD/IUPAC Name]
(1E,2E)-1-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)ethyliden]-2-(4-methoxybenzyliden)hydrazin [German] [ACD/IUPAC Name]
(1E,2E)-1-[1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]-2-(4-methoxybenzylidene)hydrazine
Benzaldehyde, 4-methoxy-, 2-[(1E)-1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethylidene]hydrazone [ACD/Index Name]
(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanimine
1-(3-ETHYL-5,5,8,8-TETRAMETHYL-6,7-DIHYDRONAPHTHALEN-2-YL)-N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]ETHANIMINE
378220-62-3 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.0±0.1 g/cm3
    Boiling Point: 500.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 205.3±25.4 °C
    Index of Refraction: 1.545
    Molar Refractivity: 122.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 8.75
    ACD/LogD (pH 5.5): 6.42
    ACD/BCF (pH 5.5): 19863.41
    ACD/KOC (pH 5.5): 16005.17
    ACD/LogD (pH 7.4): 7.70
    ACD/BCF (pH 7.4): 383921.41
    ACD/KOC (pH 7.4): 309349.16
    Polar Surface Area: 34 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 33.7±7.0 dyne/cm
    Molar Volume: 385.9±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) =  10.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  457.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  177.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.29E-009  (Modified Grain method)
        Subcooled liquid VP: 3.18E-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):  5.433e-006
           log Kow used: 10.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7598e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.84E-004  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.842E-004 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  10.32  (KowWin est)
      Log Kaw used:  -1.704  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.024
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3257
       Biowin2 (Non-Linear Model)     :   0.0233
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8537  (months      )
       Biowin4 (Primary Survey Model) :   3.0545  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0079
       Biowin6 (MITI Non-Linear Model):   0.0082
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9211
     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):  4.24E-005 Pa (3.18E-007 mm Hg)
      Log Koa (Koawin est  ): 12.024
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0708 
           Octanol/air (Koa) model:  0.259 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.719 
           Mackay model           :  0.85 
           Octanol/air (Koa) model:  0.954 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 300.7357 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.608 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.440000 E-17 cm3/molecule-sec
          Half-Life =     0.211 Days (at 7E11 mol/cm3)
          Half-Life =      5.056 Hrs
       Fraction sorbed to airborne particulates (phi): 0.784 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.083E+007
          Log Koc:  7.034 
    
     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: 10.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.000484 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      4.407  hours
        Half-Life from Model Lake :      213.8  hours   (8.908 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       0.0072          0.73         1000       
       Water     1.39            1.44e+003    1000       
       Soil      30              2.88e+003    1000       
       Sediment  68.6            1.3e+004     0          
         Persistence Time: 4.71e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement