ChemSpider 2D Image | 1-Phenyl-4-piperidinamine | C11H16N2

1-Phenyl-4-piperidinamine

  • Molecular FormulaC11H16N2
  • Average mass176.258 Da
  • Monoisotopic mass176.131348 Da
  • ChemSpider ID13589760

More details:






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

1-Phenyl-4-piperidinamin [German] [ACD/IUPAC Name]
1-Phenyl-4-piperidinamine [ACD/IUPAC Name]
1-Phényl-4-pipéridinamine [French] [ACD/IUPAC Name]
1-phenylpiperidin-4-amine
4-Piperidinamine, 1-phenyl- [ACD/Index Name]
63921-23-3 [RN]
[63921-23-3] [RN]
1013111-55-1 [RN]
1082662-38-1 [RN]
1-phenyl-4-aminopiperidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD00044398 [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: 294.8±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 117.5±20.5 °C
    Index of Refraction: 1.559
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 169.3±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) =  1.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  285.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  78.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00132  (Modified Grain method)
        Subcooled liquid VP: 0.00425 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):  1.175e+004
           log Kow used: 1.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  46210 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.09E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.605E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.99  (KowWin est)
      Log Kaw used:  -6.430  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.420
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7403
       Biowin2 (Non-Linear Model)     :   0.7671
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6013  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3536  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2687
       Biowin6 (MITI Non-Linear Model):   0.0937
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7611
     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):  0.567 Pa (0.00425 mm Hg)
      Log Koa (Koawin est  ): 8.420
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.29E-006 
           Octanol/air (Koa) model:  6.46E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000191 
           Mackay model           :  0.000423 
           Octanol/air (Koa) model:  0.00514 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 219.0447 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.586 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.000307 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  717.3
          Log Koc:  2.856 
    
     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 = 0.830 (BCF = 6.761)
           log Kow used: 1.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.09E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.551E+004  hours   (3563 days)
        Half-Life from Model Lake :  9.33E+005  hours   (3.887E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.24  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.14  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       0.0385          1.17         1000       
       Water     27.5            900          1000       
       Soil      72.4            1.8e+003     1000       
       Sediment  0.105           8.1e+003     0          
         Persistence Time: 1e+003 hr
    
    
    
    
                        

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