ChemSpider 2D Image | N-(2-Furylmethyl)-N-{2-[2-isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}acetamide | C22H37NO3

N-(2-Furylmethyl)-N-{2-[2-isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}acetamide

  • Molecular FormulaC22H37NO3
  • Average mass363.534 Da
  • Monoisotopic mass363.277344 Da
  • ChemSpider ID3867245

More details:






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

Acetamide, N-(2-furanylmethyl)-N-[2-[tetrahydro-4-(3-methylbutyl)-2-(1-methylethyl)-2H-pyran-4-yl]ethyl]- [ACD/Index Name]
N-(2-Furylmethyl)-N-{2-[2-isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N-{2-[2-isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}acetamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-N-{2-[2-isopropyl-4-(3-méthylbutyl)tétrahydro-2H-pyran-4-yl]éthyl}acétamide [French] [ACD/IUPAC Name]
859140-51-5 [RN]
N-(furan-2-ylmethyl)-N-[2-[4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]ethyl]acetamide
N-(FURAN-2-YLMETHYL)-N-{2-[2-ISOPROPYL-4-(3-METHYLBUTYL)OXAN-4-YL]ETHYL}ACETAMIDE
N-[(FURAN-2-YL)METHYL]-N-{2-[4-(3-METHYLBUTYL)-2-(PROPAN-2-YL)OXAN-4-YL]ETHYL}ACETAMIDE

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 468.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.1±23.2 °C
    Index of Refraction: 1.481
    Molar Refractivity: 105.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.67
    ACD/LogD (pH 5.5): 5.07
    ACD/BCF (pH 5.5): 4195.15
    ACD/KOC (pH 5.5): 13638.17
    ACD/LogD (pH 7.4): 5.07
    ACD/BCF (pH 7.4): 4195.16
    ACD/KOC (pH 7.4): 13638.18
    Polar Surface Area: 43 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 33.7±3.0 dyne/cm
    Molar Volume: 370.5±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) =  5.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  427.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  160.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.29E-008  (Modified Grain method)
        Subcooled liquid VP: 1.78E-006 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):  0.06091
           log Kow used: 5.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5081 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.725E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.77  (KowWin est)
      Log Kaw used:  -8.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.109
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2533
       Biowin2 (Non-Linear Model)     :   0.0098
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1208  (months      )
       Biowin4 (Primary Survey Model) :   3.3655  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0347
       Biowin6 (MITI Non-Linear Model):   0.0126
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5631
     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):  0.000237 Pa (1.78E-006 mm Hg)
      Log Koa (Koawin est  ): 14.109
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0126 
           Octanol/air (Koa) model:  31.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.313 
           Mackay model           :  0.503 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 164.3040 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.781 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.408 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.006E+004
          Log Koc:  4.845 
    
     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 = 3.741 (BCF = 5506)
           log Kow used: 5.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.967E+006  hours   (4.153E+005 days)
        Half-Life from Model Lake : 1.087E+008  hours   (4.531E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.87  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.11  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       0.000485        1.56         1000       
       Water     3.07            1.44e+003    1000       
       Soil      54.3            2.88e+003    1000       
       Sediment  42.6            1.3e+004     0          
         Persistence Time: 4.77e+003 hr
    
    
    
    
                        

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