ChemSpider 2D Image | 1,3-Dibromobutane | C4H8Br2

1,3-Dibromobutane

  • Molecular FormulaC4H8Br2
  • Average mass215.914 Da
  • Monoisotopic mass213.899261 Da
  • ChemSpider ID7601

More details:






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

1,3-Butylene bromide
1,3-Butylenebromide
1,3-Dibrombutan [German] [ACD/IUPAC Name]
1,3-Dibromobutane [ACD/IUPAC Name]
1,3-Dibromobutane [French] [ACD/IUPAC Name]
107-80-2 [RN]
203-520-8 [EINECS]
Butane, 1,3-dibromo- [ACD/Index Name]
MFCD00000152 [MDL number]
"BUTANE, 1,3-DIBROMO-"
More...

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

[107-80-2] [DBID] [RN]
156574_ALDRICH [DBID]
Jsp000690 [DBID]
PubChem3866 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar B24123
      36/37/38 Alfa Aesar B24123
      H315-H319-H335 Alfa Aesar B24123
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B24123
      Warning Alfa Aesar B24123
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B24123
  • Gas Chromatography
    • Retention Index (Kovats):

      947 (estimated with error: 62) NIST Spectra mainlib_114617, replib_155004, replib_230371, replib_10024
    • Retention Index (Normal Alkane):

      964 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 107802; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Zenkevich, I.G.; Marinichev, A.N., Comparison of Topological and Dynamics Molecular Characteristics for Precalculation of Chromatographic Retention Parameters of Organic Compounds (in Russian), Zh. Struct. Khim., 42(5), 2001, 893-902, In original 893-902.) NIST Spectra nist ri
      973.3 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.2 mm; Column length: 50 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 20 C; End T: 200 C; Start time: 5 min; CAS no: 107802; Active phase: Methyl Silicone; Carrier gas: N2; Data type: Normal alkane RI; Authors: Yasuhara, A.; Morita, M.; Fuwa, K., Temperature-programmed retention indices of 221 halogenated organic compounds with 1-bromoalkanes as references, J. Chromatogr., 328, 1985, 35-48.) NIST Spectra nist ri
      987 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 130 C; CAS no: 107802; Active phase: Apiezon L; Data type: Normal alkane RI; Authors: Arruda, A.C.S.; Junkes, B. da.S.; Souza, E.S.; Yunes, R.A.; Heizen, V.E.F., Semi-Emlirical Topological Index to Predict Properties of Halogenated Aliphatic Compounds, J. Chemometrics, 22(3-4), 2008, 186-194.) NIST Spectra nist ri

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

Density: 1.8±0.1 g/cm3
Boiling Point: 174.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 48.8±17.7 °C
Index of Refraction: 1.505
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.42
ACD/KOC (pH 5.5): 832.84
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.42
ACD/KOC (pH 7.4): 832.84
Polar Surface Area: 0 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 121.3±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) =  2.92

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  162.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -26.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.74  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  174 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  116.2
       log Kow used: 2.92 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  332.67 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.29E-003  atm-m3/mole
   Group Method:   3.01E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.254E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.92  (KowWin est)
  Log Kaw used:  -1.029  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.949
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5524
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7799  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6070  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3119
   Biowin6 (MITI Non-Linear Model):   0.0173
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.3608
 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):  212 Pa (1.59 mm Hg)
  Log Koa (Koawin est  ): 3.949
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.42E-008 
       Octanol/air (Koa) model:  2.18E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.11E-007 
       Mackay model           :  1.13E-006 
       Octanol/air (Koa) model:  1.75E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.2500 E-12 cm3/molecule-sec
      Half-Life =     8.557 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =   102.681 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 8.22E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  124.9
      Log Koc:  2.096 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.546E-007  L/mol-sec
  Kb Half-Life at pH 8: 6.193E+004  years  
  Kb Half-Life at pH 7: 6.193E+005  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.548 (BCF = 35.31)
       log Kow used: 2.92 (estimated)

 Volatilization from Water:
    Henry LC:  0.000301 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      4.358  hours
    Half-Life from Model Lake :      170.7  hours   (7.115 days)

 Removal In Wastewater Treatment:
    Total removal:              16.53  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     4.60  percent
    Total to Air:               11.83  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       8.74            205          1000       
   Water     19.8            360          1000       
   Soil      71.2            720          1000       
   Sediment  0.285           3.24e+003    0          
     Persistence Time: 411 hr




                    

Click to predict properties on the Chemicalize site






Advertisement