ChemSpider 2D Image | 1-[6-(2-Methylphenoxy)hexyl]piperidine | C18H29NO

1-[6-(2-Methylphenoxy)hexyl]piperidine

  • Molecular FormulaC18H29NO
  • Average mass275.429 Da
  • Monoisotopic mass275.224915 Da
  • ChemSpider ID1645147

More details:






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

1-[6-(2-Methylphenoxy)hexyl]piperidin [German] [ACD/IUPAC Name]
1-[6-(2-Methylphenoxy)hexyl]piperidine [ACD/IUPAC Name]
1-[6-(2-Méthylphénoxy)hexyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[6-(2-methylphenoxy)hexyl]- [ACD/Index Name]
2-methylphenyl 6-(1-piperidinyl)hexyl ether
415688-04-9 [RN]
AC1M2XFD
AGN-PC-0KDBNG
AKOS001684743
MCULE-4845977241
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/41721746 [DBID]
EU-0016358 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 389.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 114.5±25.5 °C
    Index of Refraction: 1.511
    Molar Refractivity: 85.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.29
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 1.87
    ACD/KOC (pH 5.5): 7.28
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 10.26
    ACD/KOC (pH 7.4): 39.99
    Polar Surface Area: 12 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 285.8±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) =  5.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  359.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  119.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.97E-006  (Modified Grain method)
        Subcooled liquid VP: 7.68E-005 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):  2.625
           log Kow used: 5.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.42E-007  atm-m3/mole
       Group Method:   2.13E-006  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.238E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.64  (KowWin est)
      Log Kaw used:  -4.518  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.158
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5977
       Biowin2 (Non-Linear Model)     :   0.4256
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2027  (months      )
       Biowin4 (Primary Survey Model) :   3.1709  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4726
       Biowin6 (MITI Non-Linear Model):   0.4024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2584
     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):  0.0102 Pa (7.68E-005 mm Hg)
      Log Koa (Koawin est  ): 10.158
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000293 
           Octanol/air (Koa) model:  0.00353 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0105 
           Mackay model           :  0.0229 
           Octanol/air (Koa) model:  0.22 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 144.0559 E-12 cm3/molecule-sec
          Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.891 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0167 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.088E+004
          Log Koc:  4.851 
    
     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 = 3.646 (BCF = 4422)
           log Kow used: 5.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-006 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      457.9  hours   (19.08 days)
        Half-Life from Model Lake :       5134  hours   (213.9 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.81  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    89.05  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0267          1.78         1000       
       Water     4.6             1.44e+003    1000       
       Soil      44.3            2.88e+003    1000       
       Sediment  51.1            1.3e+004     0          
         Persistence Time: 3.14e+003 hr
    
    
    
    
                        

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