ChemSpider 2D Image | 2-Bromoethyl hexanoate | C8H15BrO2

2-Bromoethyl hexanoate

  • Molecular FormulaC8H15BrO2
  • Average mass223.107 Da
  • Monoisotopic mass222.025528 Da
  • ChemSpider ID21269

More details:






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

2-Bromethyl-hexanoat [German] [ACD/IUPAC Name]
2-Bromoethyl hexanoate [ACD/IUPAC Name]
Hexanoate de 2-bromoéthyle [French] [ACD/IUPAC Name]
Hexanoic acid, 2-bromoethyl ester [ACD/Index Name]
6282-52-6 [RN]
MFCD01723362

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

AI3-19988 [DBID]
BRN 1756784 [DBID]
NSC6984 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1261 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 15 m; Column type: Capillary; Start T: 80 C; CAS no: 6282526; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Komarek, K.; Hornova, L.; Churacek, J., Glass capillary gas chromatography of homologous series of esters. II. Separation of homologous series of halogenoethyl esters of aliphatic monocarboxylic acids on OV-101, J. Chromatogr., 252, 1982, 293-296.) NIST Spectra nist ri
      1282 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 15 m; Column type: Capillary; Start T: 200 C; CAS no: 6282526; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Komarek, K.; Hornova, L.; Churacek, J., Glass capillary gas chromatography of homologous series of esters. II. Separation of homologous series of halogenoethyl esters of aliphatic monocarboxylic acids on OV-101, J. Chromatogr., 252, 1982, 293-296.) NIST Spectra nist ri

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

Density: 1.3±0.1 g/cm3
Boiling Point: 244.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 122.6±10.2 °C
Index of Refraction: 1.461
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.88
ACD/KOC (pH 5.5): 1657.91
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.88
ACD/KOC (pH 7.4): 1657.91
Polar Surface Area: 26 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 177.3±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) =  3.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  234.12  (Adapted Stein & Brown method)
    Melting Pt (deg C):  15.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.063  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  64.76
       log Kow used: 3.17 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  115.15 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.33E-005  atm-m3/mole
   Group Method:   1.20E-005  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.856E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.17  (KowWin est)
  Log Kaw used:  -2.468  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.638
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8778
   Biowin2 (Non-Linear Model)     :   0.7893
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1736  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0593  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7858
   Biowin6 (MITI Non-Linear Model):   0.6390
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.1257
 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):  7.97 Pa (0.0598 mm Hg)
  Log Koa (Koawin est  ): 5.638
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.76E-007 
       Octanol/air (Koa) model:  1.07E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.36E-005 
       Mackay model           :  3.01E-005 
       Octanol/air (Koa) model:  8.53E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.5074 E-12 cm3/molecule-sec
      Half-Life =     1.942 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.305 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.18E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  137.1
      Log Koc:  2.137 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.353E-001  L/mol-sec
  Kb Half-Life at pH 8:      18.428  days   
  Kb Half-Life at pH 7:     184.282  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.743 (BCF = 55.27)
       log Kow used: 3.17 (estimated)

 Volatilization from Water:
    Henry LC:  1.2E-005 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       74.4  hours   (3.1 days)
    Half-Life from Model Lake :      936.9  hours   (39.04 days)

 Removal In Wastewater Treatment:
    Total removal:               8.02  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.26  percent
    Total to Air:                0.63  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.9             46.6         1000       
   Water     24.1            360          1000       
   Soil      72.4            720          1000       
   Sediment  0.556           3.24e+003    0          
     Persistence Time: 471 hr




                    

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