Found 93 results

Search term: MF = 'C_{13}H_{25}ClO_{2}'

ChemSpider 2D Image | Methyl 2-chlorododecanoate | C13H25ClO2

Methyl 2-chlorododecanoate

  • Molecular FormulaC13H25ClO2
  • Average mass248.789 Da
  • Monoisotopic mass248.154312 Da
  • ChemSpider ID497797

More details:






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

2-Chlorododécanoate de méthyle [French] [ACD/IUPAC Name]
Dodecanoic acid, 2-chloro-, methyl ester [ACD/Index Name]
Methyl 2-chlorododecanoate [ACD/IUPAC Name]
Methyl-2-chlordodecanoat [German] [ACD/IUPAC Name]
2-Chlorododecanoic acid, methyl ester

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

  • Gas Chromatography
    • Retention Index (Kovats):

      1621 (estimated with error: 89) NIST Spectra mainlib_145504
      1652 (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: 33422274; Active phase: SE-30; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXV. Capillary column studies of monochlorinated C5-C18 n-carboxylic esters, J. Chromatogr., 298, 1984, 89-100.) NIST Spectra nist ri
      1562 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 170 C; CAS no: 33422274; Active phase: E-301; Carrier gas: He; Substrate: Celite 545 (0.20-0.50 mm); Data type: Kovats RI; Authors: Shashkova, A.A.; Znamenskaia, A.P.; Pas'ko, L.Ya., Investigation of esters of odd series halohenated acids with Kovats indices, Gazovaya Khromatografiya, , 1969, 40-47.) NIST Spectra nist ri
      2013 (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: 33422274; Active phase: Carbowax 20M; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXV. Capillary column studies of monochlorinated C5-C18 n-carboxylic esters, J. Chromatogr., 298, 1984, 89-100.) NIST Spectra nist ri
      2028 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column length: 2 m; Column type: Packed; Start T: 170 C; CAS no: 33422274; Active phase: Polyethylene Glycol; Carrier gas: He; Substrate: Celite 545 (0.20-0.50 mm); Data type: Kovats RI; Authors: Shashkova, A.A.; Znamenskaia, A.P.; Pas'ko, L.Ya., Investigation of esters of odd series halohenated acids with Kovats indices, Gazovaya Khromatografiya, , 1969, 40-47.) NIST Spectra nist ri

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

Density: 1.0±0.1 g/cm3
Boiling Point: 279.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 146.2±9.1 °C
Index of Refraction: 1.446
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7542.77
ACD/KOC (pH 5.5): 20755.21
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7542.77
ACD/KOC (pH 7.4): 20755.21
Polar Surface Area: 26 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 258.4±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) =  5.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  289.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  29.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00315  (Modified Grain method)
    Subcooled liquid VP: 0.00342 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):  0.5174
       log Kow used: 5.46 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.84991 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.05E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.993E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.46  (KowWin est)
  Log Kaw used:  -1.367  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.827
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8003
   Biowin2 (Non-Linear Model)     :   0.9720
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9147  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8862  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7117
   Biowin6 (MITI Non-Linear Model):   0.7221
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5845
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.456 Pa (0.00342 mm Hg)
  Log Koa (Koawin est  ): 6.827
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.58E-006 
       Octanol/air (Koa) model:  1.65E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000238 
       Mackay model           :  0.000526 
       Octanol/air (Koa) model:  0.000132 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  12.0381 E-12 cm3/molecule-sec
      Half-Life =     0.889 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    10.662 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000382 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2623
      Log Koc:  3.419 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.973E+000  L/mol-sec
  Kb Half-Life at pH 8:       1.613  days   
  Kb Half-Life at pH 7:      16.132  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.508 (BCF = 321.9)
       log Kow used: 5.46 (estimated)

 Volatilization from Water:
    Henry LC:  0.00105 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.489  hours
    Half-Life from Model Lake :      159.4  hours   (6.642 days)

 Removal In Wastewater Treatment:
    Total removal:              88.48  percent
    Total biodegradation:        0.71  percent
    Total sludge adsorption:    85.08  percent
    Total to Air:                2.69  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.71            21.3         1000       
   Water     10.4            360          1000       
   Soil      57.3            720          1000       
   Sediment  30.6            3.24e+003    0          
     Persistence Time: 604 hr




                    

Click to predict properties on the Chemicalize site






Advertisement