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ChemSpider 2D Image | MFCD00142465 | C2H3Br2Cl

MFCD00142465

  • Molecular FormulaC2H3Br2Cl
  • Average mass222.306 Da
  • Monoisotopic mass219.828995 Da
  • ChemSpider ID83788

More details:

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

1,2-Dibrom-1-chlorethan [German] [ACD/IUPAC Name]
1,2-Dibromo-1-chloroethane [ACD/IUPAC Name]
1,2-Dibromo-1-chloroéthane [French] [ACD/IUPAC Name]
598-20-9 [RN]
Ethane, 1,2-dibromo-1-chloro- [ACD/Index Name]
MFCD00142465
"1,2-DIBROMO-1-CHLOROETHANE"
1,2-Dibromo-1-chloro ethane
1,2-dibromo-1-chloro-ethane
1,2-Dibromo-1-chloroethane 100 µg/mL in Methanol
More...

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

1731853 [DBID]
35975_RIEDEL [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 158.8±8.0 °C at 760 mmHg
Vapour Pressure: 3.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 51.5±8.5 °C
Index of Refraction: 1.547
Molar Refractivity: 31.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.14
ACD/KOC (pH 5.5): 453.79
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.14
ACD/KOC (pH 7.4): 453.79
Polar Surface Area: 0 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 99.7±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) =  2.19

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  164.89  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -21.86  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.99  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  450.2
       log Kow used: 2.19 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  620 mg/L (20 deg C)
        Exper. Ref:  HORVATH,AL ET AL. (1999)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1275.8 mg/L
    Wat Sol (Exper. database match) =  620.00
       Exper. Ref:  HORVATH,AL ET AL. (1999)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.57E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.293E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.19  (KowWin est)
  Log Kaw used:  -1.729  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.919
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4380
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5926  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4972  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2441
   Biowin6 (MITI Non-Linear Model):   0.0049
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.3997
 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):  241 Pa (1.81 mm Hg)
  Log Koa (Koawin est  ): 3.919
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.24E-008 
       Octanol/air (Koa) model:  2.04E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.49E-007 
       Mackay model           :  9.94E-007 
       Octanol/air (Koa) model:  1.63E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.2153 E-12 cm3/molecule-sec
      Half-Life =    49.691 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 7.22E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  67.7
      Log Koc:  1.831 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.214E+002  L/mol-sec
  Kb Half-Life at pH 8:       1.586  hours  
  Kb Half-Life at pH 7:      15.857  hours  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.987 (BCF = 9.708)
       log Kow used: 2.19 (estimated)

 Volatilization from Water:
    Henry LC:  0.000457 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      3.432  hours
    Half-Life from Model Lake :      162.5  hours   (6.769 days)

 Removal In Wastewater Treatment:
    Total removal:              18.94  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     2.06  percent
    Total to Air:               16.79  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       17.4            1.19e+003    1000       
   Water     28.1            900          1000       
   Soil      54.4            1.8e+003     1000       
   Sediment  0.139           8.1e+003     0          
     Persistence Time: 393 hr

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