ChemSpider 2D Image | N-(4-Ethoxy-3-methoxybenzyl)-2-[2-isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethanamine | C25H43NO3

N-(4-Ethoxy-3-methoxybenzyl)-2-[2-isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethanamine

  • Molecular FormulaC25H43NO3
  • Average mass405.614 Da
  • Monoisotopic mass405.324280 Da
  • ChemSpider ID2657345

More details:

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

2H-Pyran-4-ethanamine, N-[(4-ethoxy-3-methoxyphenyl)methyl]tetrahydro-4-(3-methylbutyl)-2-(1-methylethyl)- [ACD/Index Name]
N-(4-Ethoxy-3-methoxybenzyl)-2-[2-isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethanamin [German] [ACD/IUPAC Name]
N-(4-Ethoxy-3-methoxybenzyl)-2-[2-isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethanamine [ACD/IUPAC Name]
N-(4-Éthoxy-3-méthoxybenzyl)-2-[2-isopropyl-4-(3-méthylbutyl)tétrahydro-2H-pyran-4-yl]éthanamine [French] [ACD/IUPAC Name]
[(4-ETHOXY-3-METHOXYPHENYL)METHYL]({2-[2-ISOPROPYL-4-(3-METHYLBUTYL)OXAN-4-YL]ETHYL})AMINE
[(4-ETHOXY-3-METHOXYPHENYL)METHYL]({2-[4-(3-METHYLBUTYL)-2-(PROPAN-2-YL)OXAN-4-YL]ETHYL})AMINE
859141-39-2 [RN]
AC1MPMSD
AGN-PC-0KTZ9C
MCULE-9611338088
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 488.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 224.9±14.0 °C
    Index of Refraction: 1.486
    Molar Refractivity: 121.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 6.27
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 23.17
    ACD/KOC (pH 5.5): 46.62
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 419.53
    ACD/KOC (pH 7.4): 844.13
    Polar Surface Area: 40 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 32.5±3.0 dyne/cm
    Molar Volume: 423.6±3.0 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) =  6.85

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  449.19  (Adapted Stein & Brown method)
    Melting Pt (deg C):  173.00  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.51E-008  (Modified Grain method)
    Subcooled liquid VP: 5.15E-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):  0.04098
       log Kow used: 6.85 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.053823 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.61E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.967E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.85  (KowWin est)
  Log Kaw used:  -8.182  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.032
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4408
   Biowin2 (Non-Linear Model)     :   0.0913
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9902  (months      )
   Biowin4 (Primary Survey Model) :   3.2969  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1870
   Biowin6 (MITI Non-Linear Model):   0.0253
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5155
 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):  6.87E-005 Pa (5.15E-007 mm Hg)
  Log Koa (Koawin est  ): 15.032
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0437 
       Octanol/air (Koa) model:  264 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.612 
       Mackay model           :  0.778 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 175.6203 E-12 cm3/molecule-sec
      Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.731 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.695 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.616E+005
      Log Koc:  5.208 

 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 = 4.571 (BCF = 3.728e+004)
       log Kow used: 6.85 (estimated)

 Volatilization from Water:
    Henry LC:  1.61E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.324E+006  hours   (3.052E+005 days)
    Half-Life from Model Lake :  7.99E+007  hours   (3.329E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              93.77  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.99  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       0.00103         1.46         1000       
   Water     1.37            1.44e+003    1000       
   Soil      42.6            2.88e+003    1000       
   Sediment  56              1.3e+004     0          
     Persistence Time: 5.92e+003 hr

    Click to predict properties on the Chemicalize site


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