ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-3-(1H-tetrazol-1-yl)benzamide | C20H22N6O

N-(1-Benzyl-4-piperidinyl)-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC20H22N6O
  • Average mass362.428 Da
  • Monoisotopic mass362.185516 Da
  • ChemSpider ID1206776

More details:






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

Benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
606135-10-8 [RN]
N-(1-benzylpiperidin-4-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(1-benzylpiperidin-4-yl)-3-(tetrazol-1-yl)benzamide
N-(1-Benzyl-piperidin-4-yl)-3-tetrazol-1-yl-benzamide

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

ASN 06978223 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.683
    Molar Refractivity: 105.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): -1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.04
    Polar Surface Area: 76 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 278.1±7.0 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) =  1.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.6E-012  (Modified Grain method)
        Subcooled liquid VP: 5.96E-010 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):  226.5
           log Kow used: 1.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7119.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.28E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.474E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.59  (KowWin est)
      Log Kaw used:  -17.470  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.060
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7080
       Biowin2 (Non-Linear Model)     :   0.5324
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1112  (months      )
       Biowin4 (Primary Survey Model) :   3.2471  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2065
       Biowin6 (MITI Non-Linear Model):   0.0025
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9907
     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):  7.95E-008 Pa (5.96E-010 mm Hg)
      Log Koa (Koawin est  ): 19.060
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  37.8 
           Octanol/air (Koa) model:  2.82E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 122.7868 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.045 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.675E+005
          Log Koc:  5.986 
    
     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 = 0.528 (BCF = 3.371)
           log Kow used: 1.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.28E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.346E+016  hours   (5.609E+014 days)
        Half-Life from Model Lake : 1.469E+017  hours   (6.119E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       1.76e-009       2.09         1000       
       Water     32.6            1.44e+003    1000       
       Soil      67.3            2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement