ChemSpider 2D Image | N-{2-[2-(4-Allyl-2-methoxyphenoxy)ethoxy]ethyl}-3-methyl-N-(3-methyl-2-buten-1-yl)-2-buten-1-amine | C24H37NO3

N-{2-[2-(4-Allyl-2-methoxyphenoxy)ethoxy]ethyl}-3-methyl-N-(3-methyl-2-buten-1-yl)-2-buten-1-amine

  • Molecular FormulaC24H37NO3
  • Average mass387.556 Da
  • Monoisotopic mass387.277344 Da
  • ChemSpider ID266897

More details:






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

2-Buten-1-amine, N-[2-[2-[2-methoxy-4-(2-propen-1-yl)phenoxy]ethoxy]ethyl]-3-methyl-N-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
N-{2-[2-(4-Allyl-2-methoxyphenoxy)ethoxy]ethyl}-3-methyl-N-(3-methyl-2-buten-1-yl)-2-buten-1-amin [German] [ACD/IUPAC Name]
N-{2-[2-(4-Allyl-2-methoxyphenoxy)ethoxy]ethyl}-3-methyl-N-(3-methyl-2-buten-1-yl)-2-buten-1-amine [ACD/IUPAC Name]
N-{2-[2-(4-Allyl-2-méthoxyphénoxy)éthoxy]éthyl}-3-méthyl-N-(3-méthyl-2-butén-1-yl)-2-butén-1-amine [French] [ACD/IUPAC Name]
39704-77-3 [RN]
N-(2-{2-[2-Methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}ethyl)-3-methyl-N-(3-methylbut-2-en-1-yl)but-2-en-1-amine
N-[2-[2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)ETHOXY]ETHYL]-3-METHYL-N-(3-METHYLBUT-2-ENYL)BUT-2-EN-1-AMINE

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

NSC181990 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 483.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 125.4±25.9 °C
Index of Refraction: 1.512
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 34.09
ACD/KOC (pH 5.5): 90.13
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 1740.50
ACD/KOC (pH 7.4): 4602.36
Polar Surface Area: 31 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 396.9±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) =  6.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  442.74  (Adapted Stein & Brown method)
    Melting Pt (deg C):  162.52  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.87E-008  (Modified Grain method)
    Subcooled liquid VP: 7.44E-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):  0.2462
       log Kow used: 6.07 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.15052 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.91E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.945E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.07  (KowWin est)
  Log Kaw used:  -6.925  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.995
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3289
   Biowin2 (Non-Linear Model)     :   0.0442
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8881  (months      )
   Biowin4 (Primary Survey Model) :   3.0765  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1647
   Biowin6 (MITI Non-Linear Model):   0.0196
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1576
 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):  9.92E-005 Pa (7.44E-007 mm Hg)
  Log Koa (Koawin est  ): 12.995
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0302 
       Octanol/air (Koa) model:  2.43 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.522 
       Mackay model           :  0.708 
       Octanol/air (Koa) model:  0.995 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 383.4262 E-12 cm3/molecule-sec
      Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.085 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    87.199997 E-17 cm3/molecule-sec
      Half-Life =     0.013 Days (at 7E11 mol/cm3)
      Half-Life =     18.925 Min
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.615 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7.162E+004
      Log Koc:  4.855 

 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 = 3.970 (BCF = 9335)
       log Kow used: 6.07 (estimated)

 Volatilization from Water:
    Henry LC:  2.91E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.961E+005  hours   (1.65E+004 days)
    Half-Life from Model Lake : 4.321E+006  hours   (1.8E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              92.43  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    91.66  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       0.0023          0.214        1000       
   Water     2.74            1.44e+003    1000       
   Soil      37.8            2.88e+003    1000       
   Sediment  59.4            1.3e+004     0          
     Persistence Time: 4e+003 hr




                    

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