ChemSpider 2D Image | Bromothiophene | C4H3BrS

Bromothiophene

  • Molecular FormulaC4H3BrS
  • Average mass163.036 Da
  • Monoisotopic mass161.913879 Da
  • ChemSpider ID13251

More details:






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

1003-09-4 [RN]
213-699-4 [EINECS]
2-Bromothiophene [ACD/IUPAC Name]
2-Bromothiophène [French] [ACD/IUPAC Name]
2-Bromthiophen [German] [ACD/IUPAC Name]
2-thienyl bromide
Bromothiophene
Thiophene, 2-bromo- [ACD/Index Name]
[1003-09-4] [RN]
213-699-4MFCD00005417
More...

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

MFCD00005417 [DBID]
124168_ALDRICH [DBID]
CCRIS 4693 [DBID]
NSC 4456 [DBID]
NSC4456 [DBID]
ZINC01673392 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      23/24/25-36/38 Alfa Aesar A11959
      6.1 Alfa Aesar A11959
      9-26-27-36/37/39-45-60 Alfa Aesar A11959
      Danger Alfa Aesar A11959
      DANGER: POISON, FLAMMABLE, causes CNS injury Alfa Aesar A11959
      H301-H311-H330-H226-H315-H319 Alfa Aesar A11959
      P210-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P320-P330-P361-P405-P501a Alfa Aesar A11959
  • Gas Chromatography
    • Retention Index (Kovats):

      991 (estimated with error: 89) NIST Spectra mainlib_230410, replib_5986
      962 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2.1 m; Column type: Packed; Start T: 130 C; CAS no: 1003094; Active phase: Apiezon M; Carrier gas: He or N2; Substrate: Chromosorb W, AW-DMCS; Data type: Kovats RI; Authors: Garbuzov, V.G.; Misharina, T.A.; Aerov, A.F.; Golovnya, R.V., Gas chromatographic retention indices for sulphur(II)-containing organic substances, J. Anal. Chem. USSR (Engl. Transl.), 40(4), 1985, 576-586, In original 709-720., Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2.1 m; Column type: Packed; Start T: 130 C; CAS no: 1003094; Active phase: Apiezon M; Substrate: Chromosorb W, AW/DMS; Data type: Kovats RI; Authors: Golovnya, R.V.; Garbuzov, V.G.; Aerov, A.F., Gas chromatographic characterization of sulfur-containing compounds. 5. Thiophene, furan, and benzene derivatives, Izv. Akad. Nauk SSSR Ser. Khim., 11, 1978, 2271-2274, In original 2543-2547.) NIST Spectra nist ri

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

Density: 1.7±0.1 g/cm3
Boiling Point: 150.0±0.0 °C at 760 mmHg
Vapour Pressure: 5.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 47.1±19.8 °C
Index of Refraction: 1.595
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.54
ACD/KOC (pH 5.5): 679.58
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.54
ACD/KOC (pH 7.4): 679.58
Polar Surface Area: 28 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 95.1±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) =  2.70
    Log Kow (Exper. database match) =  2.75
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  172.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  7.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.01  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  < 25 deg C
    BP  (exp database):  150 deg C
    VP  (exp database):  2.34E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  297.1
       log Kow used: 2.75 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1184.4 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.17E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.895E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.75  (exp database)
  Log Kaw used:  -1.320  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.070
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5596
   Biowin2 (Non-Linear Model)     :   0.2720
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7029  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4590  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4186
   Biowin6 (MITI Non-Linear Model):   0.4211
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5498
 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):  3.12E+003 Pa (23.4 mm Hg)
  Log Koa (Koawin est  ): 4.070
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.62E-010 
       Octanol/air (Koa) model:  2.88E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.47E-008 
       Mackay model           :  7.69E-008 
       Octanol/air (Koa) model:  2.31E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.9992 E-12 cm3/molecule-sec
      Half-Life =     1.783 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    21.395 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 5.58E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  145.3
      Log Koc:  2.162 

 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 = 1.418 (BCF = 26.15)
       log Kow used: 2.75 (expkow database)

 Volatilization from Water:
    Henry LC:  0.00117 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.942  hours
    Half-Life from Model Lake :      128.2  hours   (5.344 days)

 Removal In Wastewater Treatment:
    Total removal:              34.98  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     3.15  percent
    Total to Air:               31.74  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       7.28            42.8         1000       
   Water     23.4            900          1000       
   Soil      69              1.8e+003     1000       
   Sediment  0.312           8.1e+003     0          
     Persistence Time: 386 hr




                    

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