ChemSpider 2D Image | Methyl 2-bromopropanoate | C4H7BrO2

Methyl 2-bromopropanoate

  • Molecular FormulaC4H7BrO2
  • Average mass167.001 Da
  • Monoisotopic mass165.962936 Da
  • ChemSpider ID86269

More details:






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

226-642-3 [EINECS]
2-Bromopropanoate de méthyle [French] [ACD/IUPAC Name]
5445-17-0 [RN]
Methyl 2-bromopropanoate [ACD/IUPAC Name]
Methyl 2-bromopropionate
Methyl α-bromopropionate
Methyl α-bromopropionate
Methyl-2-brompropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-bromo-, methyl ester [ACD/Index Name]
(R,S)-2-Bromopropionic acid methyl ester
More...

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

MFCD00000143 [DBID]
[5445-17-0] [DBID] [RN]
167185_ALDRICH [DBID]
2-Bromopropionic acid-methyl ester 1000 ng/µl in Methyl-tert. butyl ether [DBID]
442657_SUPELCO [DBID]
69695_FLUKA [DBID]
METHYL-2-BROMOPROPIONATE, 1000MG, NEAT [DBID]
NSC 21973 [DBID]
NSC21973 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      10/1/1934 12:00:00 AM Alfa Aesar A19558
      10-34 Alfa Aesar A19558
      3 Alfa Aesar A19558
      7-20-26-33-36/37/39-45-60 Alfa Aesar A19558
      Danger Alfa Aesar A19558
      DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes Alfa Aesar A19558
      H314-H226 Alfa Aesar A19558
      Oct-34 Alfa Aesar A19558
      P210-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar A19558
  • Gas Chromatography
    • Retention Index (Kovats):

      818 (estimated with error: 89) NIST Spectra mainlib_107366, replib_234989, replib_71100
      838 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.28 mm; Column length: 19 m; Column type: Capillary; Start T: 100 C; CAS no: 5445170; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Horna, A.; Taborsky, J.; Churacek, J.; Dufka, O., Chromatography of monomers. IV. Gas-liquid chromatographic studies of C1-C6 n-alkyl and C3-C6 isoalkyl acrylates and their hydrogen halide and halogen addition derivatives, J. Chromatogr., 348, 1985, 141-149.) NIST Spectra nist ri
      836 (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: 5445170; Active phase: OV-101; Data type: Kovats RI; Authors: Komarek, K.; Hornova, L.; Horna, A.; Churacek, J., Glass capillary gas chromatography of homologous series of esters. III. Separation of alkyl halogenopropionates and halogenobutyrates on OV-101, J. Chromatogr., 262, 1983, 316-320.) NIST Spectra nist ri
      824 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 170 C; CAS no: 5445170; 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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 145.9±8.0 °C at 760 mmHg
Vapour Pressure: 4.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 51.7±0.0 °C
Index of Refraction: 1.451
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.05
ACD/KOC (pH 5.5): 94.64
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 94.64
Polar Surface Area: 26 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 111.6±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) =  1.13

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  140.33  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -41.46  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.26  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6829
       log Kow used: 1.13 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  20314 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.68E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.014E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.13  (KowWin est)
  Log Kaw used:  -2.960  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.090
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7960
   Biowin2 (Non-Linear Model)     :   0.5680
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9993  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8711  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6059
   Biowin6 (MITI Non-Linear Model):   0.3855
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.0420
 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):  768 Pa (5.76 mm Hg)
  Log Koa (Koawin est  ): 4.090
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.91E-009 
       Octanol/air (Koa) model:  3.02E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.41E-007 
       Mackay model           :  3.12E-007 
       Octanol/air (Koa) model:  2.42E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.3670 E-12 cm3/molecule-sec
      Half-Life =    29.148 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.27E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10.14
      Log Koc:  1.006 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.909E+000  L/mol-sec
  Kb Half-Life at pH 8:       2.757  days   
  Kb Half-Life at pH 7:      27.573  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.173 (BCF = 1.491)
       log Kow used: 1.13 (estimated)

 Volatilization from Water:
    Henry LC:  2.68E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      29.55  hours   (1.231 days)
    Half-Life from Model Lake :      430.7  hours   (17.95 days)

 Removal In Wastewater Treatment:
    Total removal:               3.33  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.79  percent
    Total to Air:                1.45  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       10.5            700          1000       
   Water     39.9            360          1000       
   Soil      49.5            720          1000       
   Sediment  0.0824          3.24e+003    0          
     Persistence Time: 357 hr




                    

Click to predict properties on the Chemicalize site






Advertisement