ChemSpider 2D Image | 3-Chloro-N-ethyl-N-(3-methylphenyl)benzamide | C16H16ClNO

3-Chloro-N-ethyl-N-(3-methylphenyl)benzamide

  • Molecular FormulaC16H16ClNO
  • Average mass273.757 Da
  • Monoisotopic mass273.092041 Da
  • ChemSpider ID2253800

More details:

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

3-Chlor-N-ethyl-N-(3-methylphenyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-ethyl-N-(3-methylphenyl)benzamide [ACD/IUPAC Name]
3-Chloro-N-éthyl-N-(3-méthylphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-ethyl-N-(3-methylphenyl)- [ACD/Index Name]
(3-chlorophenyl)-N-ethyl-N-(3-methylphenyl)carboxamide
3-Chloro-N-ethyl-N-(m-tolyl)benzamide
3-Chloro-N-ethyl-N-m-tolyl-benzamide
881595-38-6 [RN]
AC1MG7LF
AGN-PC-0KNCKY
More...

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

AN-329/43341890 [DBID]
ZINC04811278 [DBID]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H58511
      36/37/38 Alfa Aesar H58511
      H315-H319-H335 Alfa Aesar H58511
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H58511
      Warning Alfa Aesar H58511

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.0±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 785.38
ACD/KOC (pH 5.5): 4110.54
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 785.38
ACD/KOC (pH 7.4): 4110.54
Polar Surface Area: 20 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 231.6±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) =  4.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  391.48  (Adapted Stein & Brown method)
    Melting Pt (deg C):  140.96  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.02E-007  (Modified Grain method)
    Subcooled liquid VP: 1.34E-005 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):  4.418
       log Kow used: 4.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.1888 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.72E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.354E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.21  (KowWin est)
  Log Kaw used:  -5.954  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.164
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6996
   Biowin2 (Non-Linear Model)     :   0.5925
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2585  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4243  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1875
   Biowin6 (MITI Non-Linear Model):   0.0477
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.3229
 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):  0.00179 Pa (1.34E-005 mm Hg)
  Log Koa (Koawin est  ): 10.164
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00168 
       Octanol/air (Koa) model:  0.00358 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0572 
       Mackay model           :  0.118 
       Octanol/air (Koa) model:  0.223 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  37.1254 E-12 cm3/molecule-sec
      Half-Life =     0.288 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.457 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0878 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2333
      Log Koc:  3.368 

 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 = 2.542 (BCF = 348)
       log Kow used: 4.21 (estimated)

 Volatilization from Water:
    Henry LC:  2.72E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.562E+004  hours   (1484 days)
    Half-Life from Model Lake : 3.887E+005  hours   (1.62E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              40.46  percent
    Total biodegradation:        0.40  percent
    Total sludge adsorption:    40.06  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       0.113           6.91         1000       
   Water     13.1            900          1000       
   Soil      81.7            1.8e+003     1000       
   Sediment  5.04            8.1e+003     0          
     Persistence Time: 1.48e+003 hr

Click to predict properties on the Chemicalize site


Advertisement