ChemSpider 2D Image | 1'-(2-Thienylcarbonyl)-1,4'-bipiperidine-4'-carboxamide | C16H23N3O2S

1'-(2-Thienylcarbonyl)-1,4'-bipiperidine-4'-carboxamide

  • Molecular FormulaC16H23N3O2S
  • Average mass321.438 Da
  • Monoisotopic mass321.151093 Da
  • ChemSpider ID599399

More details:






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

[1,4'-Bipiperidine]-4'-carboxamide, 1'-(2-thienylcarbonyl)- [ACD/Index Name]
1'-(2-Thienylcarbonyl)-1,4'-bipiperidin-4'-carboxamid [German] [ACD/IUPAC Name]
1'-(2-Thienylcarbonyl)-1,4'-bipiperidine-4'-carboxamide [ACD/IUPAC Name]
1'-(2-Thiénylcarbonyl)-1,4'-bipipéridine-4'-carboxamide [French] [ACD/IUPAC Name]
4-(piperidin-1-yl)-1-(2-thienylcarbonyl)-4-piperidinecarboxamide
1'-(thiophen-2-ylcarbonyl)-1,4'-bipiperidine-4'-carboxamide
1'-(Thiophene-2-carbonyl)-[1,4']bipiperidinyl-4'-carboxylic acid amide
4-(piperidin-1-yl)-1-(thiophen-2-ylcarbonyl)piperidine-4-carboxamide
4-(piperidin-1-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
4-piperidin-1-yl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
More...

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

A2924/0123101 [DBID]
BAS 14051005 [DBID]
MLS000115798 [DBID]
SMR000092814 [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: 542.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 281.9±30.1 °C
    Index of Refraction: 1.610
    Molar Refractivity: 87.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.33
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 3.04
    ACD/KOC (pH 7.4): 72.35
    Polar Surface Area: 95 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 252.0±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) =  0.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  507.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.68E-010  (Modified Grain method)
        Subcooled liquid VP: 1.81E-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):  2017
           log Kow used: 0.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7243e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.47E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.523E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.77  (KowWin est)
      Log Kaw used:  -12.221  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.991
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6256
       Biowin2 (Non-Linear Model)     :   0.4702
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9135  (months      )
       Biowin4 (Primary Survey Model) :   3.3534  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1941
       Biowin6 (MITI Non-Linear Model):   0.0505
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.0752
     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):  2.41E-006 Pa (1.81E-008 mm Hg)
      Log Koa (Koawin est  ): 12.991
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.24 
           Octanol/air (Koa) model:  2.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.978 
           Mackay model           :  0.99 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 135.6758 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.946 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.984 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4414
          Log Koc:  3.645 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.47E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.141E+010  hours   (2.975E+009 days)
        Half-Life from Model Lake :  7.79E+011  hours   (3.246E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       1.14e-005       1.89         1000       
       Water     45.6            1.44e+003    1000       
       Soil      54.3            2.88e+003    1000       
       Sediment  0.0938          1.3e+004     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement