ChemSpider 2D Image | N-Benzyl-N-[2-(2-ethyl-4-isopropyl-2-methyltetrahydro-2H-pyran-4-yl)ethyl]acetamide | C22H35NO2

N-Benzyl-N-[2-(2-ethyl-4-isopropyl-2-methyltetrahydro-2H-pyran-4-yl)ethyl]acetamide

  • Molecular FormulaC22H35NO2
  • Average mass345.519 Da
  • Monoisotopic mass345.266785 Da
  • ChemSpider ID2581405

More details:

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

Acetamide, N-[2-[2-ethyltetrahydro-2-methyl-4-(1-methylethyl)-2H-pyran-4-yl]ethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-(2-ethyl-4-isopropyl-2-methyltetrahydro-2H-pyran-4-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-(2-ethyl-4-isopropyl-2-methyltetrahydro-2H-pyran-4-yl)ethyl]acetamide [ACD/IUPAC Name]
N-Benzyl-N-[2-(2-éthyl-4-isopropyl-2-méthyltétrahydro-2H-pyran-4-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
859140-48-0 [RN]
N-benzyl-N-[2-(2-ethyl-2-methyl-4-propan-2-yloxan-4-yl)ethyl]acetamide
N-BENZYL-N-[2-(2-ETHYL-4-ISOPROPYL-2-METHYLOXAN-4-YL)ETHYL]ACETAMIDE
N-BENZYL-N-{2-[2-ETHYL-2-METHYL-4-(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: 458.4±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 231.1±24.0 °C
    Index of Refraction: 1.495
    Molar Refractivity: 103.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 5.14
    ACD/BCF (pH 5.5): 4785.26
    ACD/KOC (pH 5.5): 14985.41
    ACD/LogD (pH 7.4): 5.14
    ACD/BCF (pH 7.4): 4785.26
    ACD/KOC (pH 7.4): 14985.43
    Polar Surface Area: 30 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 356.2±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) =  5.45

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  425.18  (Adapted Stein & Brown method)
    Melting Pt (deg C):  161.25  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.05E-008  (Modified Grain method)
    Subcooled liquid VP: 2.02E-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):  0.1458
       log Kow used: 5.45 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.3632 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.38E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.510E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.45  (KowWin est)
  Log Kaw used:  -8.584  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.034
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2061
   Biowin2 (Non-Linear Model)     :   0.0136
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9705  (months      )
   Biowin4 (Primary Survey Model) :   3.2429  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0917
   Biowin6 (MITI Non-Linear Model):   0.0323
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.7696
 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):  0.000269 Pa (2.02E-006 mm Hg)
  Log Koa (Koawin est  ): 14.034
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0111 
       Octanol/air (Koa) model:  26.5 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.287 
       Mackay model           :  0.471 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  51.5823 E-12 cm3/molecule-sec
      Half-Life =     0.207 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.488 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.379 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.753E+004
      Log Koc:  4.574 

 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 = 3.498 (BCF = 3144)
       log Kow used: 5.45 (estimated)

 Volatilization from Water:
    Henry LC:  6.38E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.706E+007  hours   (7.108E+005 days)
    Half-Life from Model Lake : 1.861E+008  hours   (7.754E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              87.62  percent
    Total biodegradation:        0.74  percent
    Total sludge adsorption:    86.88  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       0.00031         4.98         1000       
   Water     4.26            1.44e+003    1000       
   Soil      62.6            2.88e+003    1000       
   Sediment  33.2            1.3e+004     0          
     Persistence Time: 4.19e+003 hr

    Click to predict properties on the Chemicalize site


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