ChemSpider 2D Image | (E)-N-[4-(Decyloxy)phenyl]-1-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}methanimine | C29H39NO3

(E)-N-[4-(Decyloxy)phenyl]-1-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}methanimine

  • Molecular FormulaC29H39NO3
  • Average mass449.625 Da
  • Monoisotopic mass449.292999 Da
  • ChemSpider ID2986348
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-N-[4-(Decyloxy)phenyl]-1-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}methanimin [German] [ACD/IUPAC Name]
(E)-N-[4-(Decyloxy)phenyl]-1-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}methanimine [ACD/IUPAC Name]
(E)-N-[4-(Décyloxy)phényl]-1-{4-[(4-méthyl-3,6-dihydro-2H-pyran-3-yl)oxy]phényl}méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-(decyloxy)-N-[(1E)-[4-[(3,6-dihydro-4-methyl-2H-pyran-3-yl)oxy]phenyl]methylene]- [ACD/Index Name]
(E)-4-(decyloxy)-N-(4-((4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy)benzylidene)aniline
132328-95-1 [RN]
4-(Decyloxy)-N-[(E)-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}methylene]aniline
4-(decyloxy)-N-[(E)-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}methylidene]aniline

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 584.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 244.5±22.6 °C
    Index of Refraction: 1.534
    Molar Refractivity: 135.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 1
    ACD/LogP: 8.02
    ACD/LogD (pH 5.5): 8.27
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 728948.19
    ACD/LogD (pH 7.4): 8.29
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 771415.00
    Polar Surface Area: 40 Å2
    Polarizability: 53.7±0.5 10-24cm3
    Surface Tension: 36.6±7.0 dyne/cm
    Molar Volume: 435.9±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) =  8.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  529.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.28E-011  (Modified Grain method)
        Subcooled liquid VP: 4.96E-009 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):  6.299e-005
           log Kow used: 8.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00011944 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.34E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.020E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.64  (KowWin est)
      Log Kaw used:  -5.523  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.163
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5584
       Biowin2 (Non-Linear Model)     :   0.3857
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3790  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6126  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3260
       Biowin6 (MITI Non-Linear Model):   0.0819
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3126
     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):  6.61E-007 Pa (4.96E-009 mm Hg)
      Log Koa (Koawin est  ): 14.163
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.54 
           Octanol/air (Koa) model:  35.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 186.5270 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.688 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.113E+006
          Log Koc:  6.709 
    
     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 = 1.067 (BCF = 11.67)
           log Kow used: 8.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.34E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.692E+004  hours   (704.8 days)
        Half-Life from Model Lake : 1.847E+005  hours   (7697 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.00658         0.437        1000       
       Water     1.9             900          1000       
       Soil      28.3            1.8e+003     1000       
       Sediment  69.8            8.1e+003     0          
         Persistence Time: 3.11e+003 hr
    
    
    
    
                        

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