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Search term: MF = 'C_{17}H_{17}Cl_{2}NO_{2}'
ChemSpider 2D Image | 2-(2,5-Dichlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide | C17H17Cl2NO2

2-(2,5-Dichlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide

  • Molecular FormulaC17H17Cl2NO2
  • Average mass338.228 Da
  • Monoisotopic mass337.063629 Da
  • ChemSpider ID632399

More details:

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

2-(2,5-Dichlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide [ACD/IUPAC Name]
2-(2,5-Dichlorophénoxy)-N-(2-éthyl-6-méthylphényl)acétamide [French] [ACD/IUPAC Name]
2-(2,5-Dichlorphenoxy)-N-(2-ethyl-6-methylphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,5-dichlorophenoxy)-N-(2-ethyl-6-methylphenyl)- [ACD/Index Name]
2-(2,5-Dichloro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)-acetamide
2-(2,5-dichlorophenoxy)-N-(6-ethyl-2-methylphenyl)acetamide
2-[(2,5-dichlorophenyl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide
304888-14-0 [RN]
AC1LF7PY
AGN-PC-0JVHKM
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11821502 [DBID]
BAS 00712795 [DBID]
ZINC00130417 [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: 495.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 253.2±28.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 90.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 5.45
    ACD/BCF (pH 5.5): 8143.24
    ACD/KOC (pH 5.5): 21924.15
    ACD/LogD (pH 7.4): 5.45
    ACD/BCF (pH 7.4): 8144.29
    ACD/KOC (pH 7.4): 21926.99
    Polar Surface Area: 38 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 263.9±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) =  4.58

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  474.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  200.61  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.7E-009  (Modified Grain method)
    Subcooled liquid VP: 1.21E-007 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):  0.8957
       log Kow used: 4.58 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.11523 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.68E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.447E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.58  (KowWin est)
  Log Kaw used:  -8.163  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.743
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6731
   Biowin2 (Non-Linear Model)     :   0.5667
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7765  (months      )
   Biowin4 (Primary Survey Model) :   3.1746  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1250
   Biowin6 (MITI Non-Linear Model):   0.0160
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.4780
 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):  1.61E-005 Pa (1.21E-007 mm Hg)
  Log Koa (Koawin est  ): 12.743
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.186 
       Octanol/air (Koa) model:  1.36 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.87 
       Mackay model           :  0.937 
       Octanol/air (Koa) model:  0.991 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  28.4709 E-12 cm3/molecule-sec
      Half-Life =     0.376 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.508 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.904 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  9528
      Log Koc:  3.979 

 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 = 2.826 (BCF = 670)
       log Kow used: 4.58 (estimated)

 Volatilization from Water:
    Henry LC:  1.68E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.409E+006  hours   (2.671E+005 days)
    Half-Life from Model Lake : 6.992E+007  hours   (2.913E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              60.17  percent
    Total biodegradation:        0.55  percent
    Total sludge adsorption:    59.61  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       0.00739         9.02         1000       
   Water     7.63            1.44e+003    1000       
   Soil      83.3            2.88e+003    1000       
   Sediment  9.07            1.3e+004     0          
     Persistence Time: 3.06e+003 hr

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