ChemSpider 2D Image | 2-Chloro-N-isopropyl-N-methylacetamide | C6H12ClNO

2-Chloro-N-isopropyl-N-methylacetamide

  • Molecular FormulaC6H12ClNO
  • Average mass149.619 Da
  • Monoisotopic mass149.060745 Da
  • ChemSpider ID7191392

More details:

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

2-Chlor-N-isopropyl-N-methylacetamid [German] [ACD/IUPAC Name]
2-Chloro-N-isopropyl-N-methylacetamide [ACD/IUPAC Name]
2-Chloro-N-isopropyl-N-méthylacétamide [French] [ACD/IUPAC Name]
2-chloro-N-methyl-N-(propan-2-yl)acetamide
39086-71-0 [RN]
Acetamide, 2-chloro-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
[39086-71-0] [RN]
2-Chloro-N-isopropyl-N-methyl-acetamide
2-chloro-N-methyl-N-(methylethyl)acetamide
2-chloro-N-methyl-N-propan-2-ylacetamide
More...

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

MFCD07838426 [DBID]
ZINC07784502 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 196.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.3±3.0 kJ/mol
    Flash Point: 72.6±22.6 °C
    Index of Refraction: 1.447
    Molar Refractivity: 38.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.31
    ACD/KOC (pH 5.5): 63.28
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.31
    ACD/KOC (pH 7.4): 63.28
    Polar Surface Area: 20 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 30.4±3.0 dyne/cm
    Molar Volume: 143.7±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) =  1.00

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  222.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  14.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.115  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.058e+004
       log Kow used: 1.00 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  67509 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.35E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.140E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.00  (KowWin est)
  Log Kaw used:  -5.863  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.863
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7751
   Biowin2 (Non-Linear Model)     :   0.8485
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6411  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7367  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3947
   Biowin6 (MITI Non-Linear Model):   0.2388
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1250
 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):  14.3 Pa (0.107 mm Hg)
  Log Koa (Koawin est  ): 6.863
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.1E-007 
       Octanol/air (Koa) model:  1.79E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.6E-006 
       Mackay model           :  1.68E-005 
       Octanol/air (Koa) model:  0.000143 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  24.1124 E-12 cm3/molecule-sec
      Half-Life =     0.444 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.323 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.22E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  54.88
      Log Koc:  1.739 

 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 = 0.073 (BCF = 1.183)
       log Kow used: 1.00 (estimated)

 Volatilization from Water:
    Henry LC:  3.35E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.138E+004  hours   (890.8 days)
    Half-Life from Model Lake : 2.333E+005  hours   (9722 days)

 Removal In Wastewater Treatment:
    Total removal:               1.89  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.79  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       0.284           10.6         1000       
   Water     43.7            900          1000       
   Soil      55.9            1.8e+003     1000       
   Sediment  0.0922          8.1e+003     0          
     Persistence Time: 832 hr

    Click to predict properties on the Chemicalize site


    Advertisement