ChemSpider 2D Image | N-Cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide | C23H29NO3

N-Cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide

  • Molecular FormulaC23H29NO3
  • Average mass367.481 Da
  • Monoisotopic mass367.214752 Da
  • ChemSpider ID874421

More details:

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

Benzamide, N-cycloheptyl-3-[(4-ethoxyphenoxy)methyl]- [ACD/Index Name]
N-Cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide [ACD/IUPAC Name]
N-Cycloheptyl-3-[(4-éthoxyphénoxy)méthyl]benzamide [French] [ACD/IUPAC Name]
322446-21-9 [RN]
AC1LK5R4
AGN-PC-0JZCXG
AKOS003794803
MCULE-4281352026
MolPort-001-672-902
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15253744 [DBID]
ZINC00673168 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 546.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 284.2±25.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 107.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.55
    ACD/LogD (pH 5.5): 5.35
    ACD/BCF (pH 5.5): 6878.21
    ACD/KOC (pH 5.5): 19429.25
    ACD/LogD (pH 7.4): 5.35
    ACD/BCF (pH 7.4): 6878.21
    ACD/KOC (pH 7.4): 19429.25
    Polar Surface Area: 48 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 47.0±5.0 dyne/cm
    Molar Volume: 327.4±5.0 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) =  6.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  524.86  (Adapted Stein & Brown method)
    Melting Pt (deg C):  224.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.72E-011  (Modified Grain method)
    Subcooled liquid VP: 6.42E-009 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):  0.01923
       log Kow used: 6.33 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.062505 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.40E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.187E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.33  (KowWin est)
  Log Kaw used:  -9.745  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.075
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0466
   Biowin2 (Non-Linear Model)     :   0.9932
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2166  (months      )
   Biowin4 (Primary Survey Model) :   3.6772  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3266
   Biowin6 (MITI Non-Linear Model):   0.1216
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8807
 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):  8.56E-007 Pa (6.42E-009 mm Hg)
  Log Koa (Koawin est  ): 16.075
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.5 
       Octanol/air (Koa) model:  2.92E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.992 
       Mackay model           :  0.996 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  58.6494 E-12 cm3/molecule-sec
      Half-Life =     0.182 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.188 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.269E+004
      Log Koc:  4.356 

 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 = 4.171 (BCF = 1.481e+004)
       log Kow used: 6.33 (estimated)

 Volatilization from Water:
    Henry LC:  4.4E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.551E+008  hours   (1.063E+007 days)
    Half-Life from Model Lake : 2.783E+009  hours   (1.159E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              93.15  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.37  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       0.00205         4.38         1000       
   Water     1.81            1.44e+003    1000       
   Soil      45.8            2.88e+003    1000       
   Sediment  52.4            1.3e+004     0          
     Persistence Time: 5.59e+003 hr

    Click to predict properties on the Chemicalize site


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