ChemSpider 2D Image | 1-[3-(7-Methoxy-3,4-dihydro-1-naphthalenyl)propyl]-4-(2-methoxyphenyl)piperazine | C25H32N2O2

1-[3-(7-Methoxy-3,4-dihydro-1-naphthalenyl)propyl]-4-(2-methoxyphenyl)piperazine

  • Molecular FormulaC25H32N2O2
  • Average mass392.534 Da
  • Monoisotopic mass392.246368 Da
  • ChemSpider ID167175

More details:






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

1-[3-(7-Méthoxy-3,4-dihydro-1-naphtalényl)propyl]-4-(2-méthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
1-[3-(7-Methoxy-3,4-dihydro-1-naphthalenyl)propyl]-4-(2-methoxyphenyl)piperazine [ACD/IUPAC Name]
1-[3-(7-Methoxy-3,4-dihydro-1-naphthalinyl)propyl]-4-(2-methoxyphenyl)piperazin [German] [ACD/IUPAC Name]
1-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]-4-(2-methoxyphenyl)piperazine
Piperazine, 1-[3-(3,4-dihydro-7-methoxy-1-naphthalenyl)propyl]-4-(2-methoxyphenyl)- [ACD/Index Name]
Piperazine, 4-(3-(1,2-dihydro-6-methoxynaphthalen-4-yl)propyl)-1-(2-methoxyphenyl)-
1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-4-(2-methoxy-phenyl)-piperazine
153526-61-5 [RN]
18792-49-9 [RN]
4-(3-(1,2-dihydro-6-methoxynaphthalen-4-yl)-n-propyl)-1-(2-methoxyphenyl)piperazine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 153.4±27.3 °C
Index of Refraction: 1.572
Molar Refractivity: 118.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 39.61
ACD/KOC (pH 5.5): 125.75
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 1686.34
ACD/KOC (pH 7.4): 5353.28
Polar Surface Area: 25 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 358.4±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) =  6.36

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  488.18  (Adapted Stein & Brown method)
    Melting Pt (deg C):  207.07  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.42E-010  (Modified Grain method)
    Subcooled liquid VP: 5.46E-008 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):  0.1293
       log Kow used: 6.36 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.28816 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.87E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.565E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.36  (KowWin est)
  Log Kaw used:  -9.551  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.911
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4686
   Biowin2 (Non-Linear Model)     :   0.1259
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6310  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.7911  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0208
   Biowin6 (MITI Non-Linear Model):   0.0101
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.5022
 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):  7.28E-006 Pa (5.46E-008 mm Hg)
  Log Koa (Koawin est  ): 15.911
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.412 
       Octanol/air (Koa) model:  2E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.937 
       Mackay model           :  0.971 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 364.2407 E-12 cm3/molecule-sec
      Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    21.143 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
      Half-Life =     0.013 Days (at 7E11 mol/cm3)
      Half-Life =     18.599 Min
   Fraction sorbed to airborne particulates (phi): 0.954 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.403E+005
      Log Koc:  5.532 

 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 = 4.195 (BCF = 1.565e+004)
       log Kow used: 6.36 (estimated)

 Volatilization from Water:
    Henry LC:  6.87E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.689E+008  hours   (7.035E+006 days)
    Half-Life from Model Lake : 1.842E+009  hours   (7.675E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              93.21  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.43  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       0.000136        0.215        1000       
   Water     0.918           4.32e+003    1000       
   Soil      54.8            8.64e+003    1000       
   Sediment  44.3            3.89e+004    0          
     Persistence Time: 1.32e+004 hr




                    

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