Tetrabromoethane C2H2Br4 structure – Flashcards

Flashcard maker : Rebecca Baker

Molecular Formula C2H2Br4
Average mass 345.653 Da
Density 3.0±0.1 g/cm3
Boiling Point 227.9±8.0 °C at 760 mmHg
Flash Point 91.9±13.2 °C
Molar Refractivity 42.2±0.3 cm3
Polarizability 16.7±0.5 10-24cm3
Surface Tension 57.9±3.0 dyne/cm
Molar Volume 114.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      0 °C Jean-Claude Bradley Open Melting Point Dataset 22840
  • Gas Chromatography
    • Retention Index (Kovats):

      1320 (estimated with error: 62) NIST Spectra mainlib_239657

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

Density: 3.0±0.1 g/cm3
Boiling Point: 227.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 91.9±13.2 °C
Index of Refraction: 1.660
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 426.32
ACD/KOC (pH 5.5): 2654.40
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 426.32
ACD/KOC (pH 7.4): 2654.40
Polar Surface Area: 0 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 114.3±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) = 3.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 242.64 (Adapted Stein & Brown method)
 Melting Pt (deg C): 45.60 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0641 (Mean VP of Antoine & Grain methods)
 MP (exp database): 0 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 10.18
 log Kow used: 3.29 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 83.925 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.72E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.864E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.29 (KowWin est)
 Log Kaw used: -3.153 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.443
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2144
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3390 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3371 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1878
 Biowin6 (MITI Non-Linear Model): 0.0001
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.9642
 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): 8.24 Pa (0.0618 mm Hg)
 Log Koa (Koawin est ): 6.443
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.64E-007 
 Octanol/air (Koa) model: 6.81E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.32E-005 
 Mackay model : 2.91E-005 
 Octanol/air (Koa) model: 5.45E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.0183 E-12 cm3/molecule-sec
 Half-Life = 584.276 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 2.11E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 96.63
 Log Koc: 1.985 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 3.447E-001 L/mol-sec
 Kb Half-Life at pH 8: 23.269 days 
 Kb Half-Life at pH 7: 232.693 days 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.834 (BCF = 68.27)
 log Kow used: 3.29 (estimated)

 Volatilization from Water:
 Henry LC: 1.72E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 65.18 hours (2.716 days)
 Half-Life from Model Lake : 867 hours (36.12 days)

 Removal In Wastewater Treatment:
 Total removal: 9.90 percent
 Total biodegradation: 0.15 percent
 Total sludge adsorption: 8.87 percent
 Total to Air: 0.87 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.23 1.4e+004 1000 
 Water 17.4 900 1000 
 Soil 78.6 1.8e+003 1000 
 Sediment 0.771 8.1e+003 0 
 Persistence Time: 1.07e+003 hr




 

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