ChemSpider 2D Image | 2-[(2-Furylmethyl)sulfinyl]-N-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}acetamide | C22H30N2O4S

2-[(2-Furylmethyl)sulfinyl]-N-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}acetamide

  • Molecular FormulaC22H30N2O4S
  • Average mass418.550 Da
  • Monoisotopic mass418.192627 Da
  • ChemSpider ID115171

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

108498-50-6 [RN]
2-[(2-Furanylmethyl)sulfinyl]-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide
2-[(2-Furylmethyl)sulfinyl]-N-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}acetamid [German] [ACD/IUPAC Name]
2-[(2-Furylmethyl)sulfinyl]-N-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}acetamide [ACD/IUPAC Name]
2-[(2-Furylméthyl)sulfinyl]-N-{3-[3-(1-pipéridinylméthyl)phénoxy]propyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(2-furanylmethyl)sulfinyl]-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- [ACD/Index Name]
2-((Furan-2-ylmethyl)sulfinyl)-N-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)acetamide
Acetamide, 2-((2-furanylmethyl)sulfinyl)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-
FRG8701
MFCD00876895
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Frg 8701 [DBID]
Frg-8701 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 675.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 362.1±31.5 °C
    Index of Refraction: 1.588
    Molar Refractivity: 114.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.85
    Polar Surface Area: 91 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 341.3±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) =  2.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  594.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.11E-013  (Modified Grain method)
        Subcooled liquid VP: 1.05E-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):  1.107
           log Kow used: 2.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3254.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.73E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.547E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.66  (KowWin est)
      Log Kaw used:  -18.630  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.290
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6851
       Biowin2 (Non-Linear Model)     :   0.4457
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9071  (months      )
       Biowin4 (Primary Survey Model) :   3.2384  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0536
       Biowin6 (MITI Non-Linear Model):   0.0090
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8074
     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):  1.4E-008 Pa (1.05E-010 mm Hg)
      Log Koa (Koawin est  ): 21.290
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  214 
           Octanol/air (Koa) model:  4.79E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 348.3520 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.107 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.068E+005
          Log Koc:  5.316 
    
     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 = 1.352 (BCF = 22.47)
           log Kow used: 2.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.73E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.09E+017  hours   (8.71E+015 days)
        Half-Life from Model Lake :  2.28E+018  hours   (9.502E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.64  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.54  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       4.66e-010       0.737        1000       
       Water     13              1.44e+003    1000       
       Soil      86.9            2.88e+003    1000       
       Sediment  0.153           1.3e+004     0          
         Persistence Time: 2.49e+003 hr
    
    
    
    
                        

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