2-Bromo-1,1-dichloroethane C2H3BrCl2 structure – Flashcards

Flashcard maker : Ethan Carter

C2H3BrCl2 structure
Molecular Formula C2H3BrCl2
Average mass 177.855 Da
Density 1.8±0.1 g/cm3
Boiling Point 131.6±8.0 °C at 760 mmHg
Flash Point 34.2±8.5 °C
Molar Refractivity 28.7±0.3 cm3
Polarizability 11.4±0.5 10-24cm3
Surface Tension 35.0±3.0 dyne/cm
Molar Volume 97.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental LogP:

      2.191 Synthon-Lab
      [SL098989]
  • Gas Chromatography
    • Retention Index (Kovats):

      862 (estimated with error: 89) NIST Spectra mainlib_7186

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 131.6±8.0 °C at 760 mmHg
Vapour Pressure: 11.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 34.2±8.5 °C
Index of Refraction: 1.498
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.89
ACD/KOC (pH 5.5): 295.88
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.89
ACD/KOC (pH 7.4): 295.88
Polar Surface Area: 0 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 97.9±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) = 2.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 140.54 (Adapted Stein & Brown method)
 Melting Pt (deg C): -43.91 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.2 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 904.7
 log Kow used: 2.10 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1952.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.40E-003 atm-m3/mole
 Group Method: 9.09E-005 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.604E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.10 (KowWin est)
 Log Kaw used: -1.242 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.342
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3939
 Biowin2 (Non-Linear Model) : 0.0005
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4887 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4253 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2807
 Biowin6 (MITI Non-Linear Model): 0.0161
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.0260
 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): 760 Pa (5.7 mm Hg)
 Log Koa (Koawin est ): 3.342
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.95E-009 
 Octanol/air (Koa) model: 5.4E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.43E-007 
 Mackay model : 3.16E-007 
 Octanol/air (Koa) model: 4.32E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.2230 E-12 cm3/molecule-sec
 Half-Life = 47.962 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 2.29E-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 : 2.712E+002 L/mol-sec
 Kb Half-Life at pH 8: 42.598 minutes
 Kb Half-Life at pH 7: 7.100 hours 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.918 (BCF = 8.284)
 log Kow used: 2.10 (estimated)

 Volatilization from Water:
 Henry LC: 9.09E-005 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 9.951 hours
 Half-Life from Model Lake : 220.4 hours (9.183 days)

 Removal In Wastewater Treatment:
 Total removal: 6.74 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.17 percent
 Total to Air: 4.47 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 8.06 1.15e+003 1000 
 Water 27.1 900 1000 
 Soil 64.8 1.8e+003 1000 
 Sediment 0.118 8.1e+003 0 
 Persistence Time: 632 hr




 

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