ChemSpider 2D Image | Chloromethyl 7-chloroheptanoate | C8H14Cl2O2

Chloromethyl 7-chloroheptanoate

  • Molecular FormulaC8H14Cl2O2
  • Average mass213.102 Da
  • Monoisotopic mass212.037079 Da
  • ChemSpider ID457914

More details:






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

7-Chloroheptanoate de chlorométhyle [French] [ACD/IUPAC Name]
Chlormethyl-7-chlorheptanoat [German] [ACD/IUPAC Name]
Chloromethyl 7-chloroheptanoate [ACD/IUPAC Name]
Heptanoic acid, 7-chloro-, chloromethyl ester [ACD/Index Name]
7-Chloroheptanoic acid, chloromethyl ester
80418-63-9 [RN]

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

  • Gas Chromatography
    • Retention Index (Kovats):

      1434 (estimated with error: 89) NIST Spectra mainlib_145491
      1442 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Start T: 140 C; CAS no: 80418639; Active phase: SE-30; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Madden, B.G.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXVI. Capillary column studies of the chloromethyl esters of C5-C12 n-carboxylic acids, J. Chromatogr., 298, 1984, 150-158.) NIST Spectra nist ri
      1443 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Start T: 160 C; CAS no: 80418639; Active phase: SE-30; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Madden, B.G.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXVI. Capillary column studies of the chloromethyl esters of C5-C12 n-carboxylic acids, J. Chromatogr., 298, 1984, 150-158.) NIST Spectra nist ri
      1452 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Start T: 180 C; CAS no: 80418639; Active phase: SE-30; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Madden, B.G.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXVI. Capillary column studies of the chloromethyl esters of C5-C12 n-carboxylic acids, J. Chromatogr., 298, 1984, 150-158.) NIST Spectra nist ri
      1457 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Start T: 120 C; CAS no: 80418639; Active phase: SE-30; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Madden, B.G.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXVI. Capillary column studies of the chloromethyl esters of C5-C12 n-carboxylic acids, J. Chromatogr., 298, 1984, 150-158.) NIST Spectra nist ri
      2045 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.3 mm; Column length: 22 m; Column type: Capillary; Start T: 120 C; CAS no: 80418639; Active phase: Carbowax 20M; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Madden, B.G.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXVI. Capillary column studies of the chloromethyl esters of C5-C12 n-carboxylic acids, J. Chromatogr., 298, 1984, 150-158.) NIST Spectra nist ri
      2070 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.3 mm; Column length: 22 m; Column type: Capillary; Start T: 140 C; CAS no: 80418639; Active phase: Carbowax 20M; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Madden, B.G.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXVI. Capillary column studies of the chloromethyl esters of C5-C12 n-carboxylic acids, J. Chromatogr., 298, 1984, 150-158.) NIST Spectra nist ri
      2096 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.3 mm; Column length: 22 m; Column type: Capillary; Start T: 160 C; CAS no: 80418639; Active phase: Carbowax 20M; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Madden, B.G.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXVI. Capillary column studies of the chloromethyl esters of C5-C12 n-carboxylic acids, J. Chromatogr., 298, 1984, 150-158.) NIST Spectra nist ri
      2105 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.3 mm; Column length: 22 m; Column type: Capillary; Start T: 180 C; CAS no: 80418639; Active phase: Carbowax 20M; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Madden, B.G.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXVI. Capillary column studies of the chloromethyl esters of C5-C12 n-carboxylic acids, J. Chromatogr., 298, 1984, 150-158.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 248.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 93.4±20.8 °C
Index of Refraction: 1.454
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.88
ACD/KOC (pH 5.5): 877.99
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.88
ACD/KOC (pH 7.4): 877.99
Polar Surface Area: 26 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 186.8±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) =  3.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  270.79  (Adapted Stein & Brown method)
    Melting Pt (deg C):  26.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00876  (Modified Grain method)
    Subcooled liquid VP: 0.00907 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):  52.93
       log Kow used: 3.34 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  66.074 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.97E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.641E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.34  (KowWin est)
  Log Kaw used:  -2.436  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.776
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5975
   Biowin2 (Non-Linear Model)     :   0.5882
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5221  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5680  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7700
   Biowin6 (MITI Non-Linear Model):   0.6337
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.1605
 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):  1.21 Pa (0.00907 mm Hg)
  Log Koa (Koawin est  ): 5.776
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.48E-006 
       Octanol/air (Koa) model:  1.47E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.96E-005 
       Mackay model           :  0.000198 
       Octanol/air (Koa) model:  1.17E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.0133 E-12 cm3/molecule-sec
      Half-Life =     1.779 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    21.345 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000144 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  252.8
      Log Koc:  2.403 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  8.472E+000  L/mol-sec
  Kb Half-Life at pH 8:      22.724  hours  
  Kb Half-Life at pH 7:       9.469  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.869 (BCF = 73.99)
       log Kow used: 3.34 (estimated)

 Volatilization from Water:
    Henry LC:  8.97E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      11.02  hours
    Half-Life from Model Lake :      242.6  hours   (10.11 days)

 Removal In Wastewater Treatment:
    Total removal:              13.71  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     9.50  percent
    Total to Air:                4.05  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.72            42.7         1000       
   Water     14.7            900          1000       
   Soil      82.9            1.8e+003     1000       
   Sediment  0.73            8.1e+003     0          
     Persistence Time: 970 hr




                    

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