Tetrabromoethylene C2Br4 structure – Flashcards

Flashcard maker : Cindy Krause

Molecular Formula C2Br4
Average mass 343.637 Da
Density 3.2±0.1 g/cm3
Boiling Point 226.5±0.0 °C at 760 mmHg
Flash Point 78.1±19.3 °C
Molar Refractivity 42.0±0.3 cm3
Polarizability 16.6±0.5 10-24cm3
Surface Tension 60.6±3.0 dyne/cm
Molar Volume 107.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      56.5 °C Jean-Claude Bradley Open Melting Point Dataset 23003
  • Gas Chromatography
    • Retention Index (Kovats):

      1367 (estimated with error: 62) NIST Spectra mainlib_163244, replib_73687

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

Density: 3.2±0.1 g/cm3
Boiling Point: 226.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 78.1±19.3 °C
Index of Refraction: 1.710
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 557.14
ACD/KOC (pH 5.5): 3214.87
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 557.14
ACD/KOC (pH 7.4): 3214.87
Polar Surface Area: 0 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 107.5±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) = 2.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 255.99 (Adapted Stein & Brown method)
 Melting Pt (deg C): 40.57 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0706 (Modified Grain method)
 MP (exp database): 56.5 deg C
 BP (exp database): 226 deg C
 Subcooled liquid VP: 0.138 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 43.27
 log Kow used: 2.57 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2384.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.74E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.377E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.57 (KowWin est)
 Log Kaw used: -2.400 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.970
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3993
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5556 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4935 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.0768
 Biowin6 (MITI Non-Linear Model): 0.0001
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 2.2724
 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): 18.4 Pa (0.138 mm Hg)
 Log Koa (Koawin est ): 4.970
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.63E-007 
 Octanol/air (Koa) model: 2.29E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.89E-006 
 Mackay model : 1.3E-005 
 Octanol/air (Koa) model: 1.83E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.5027 E-12 cm3/molecule-sec
 Half-Life = 21.278 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.000067 E-17 cm3/molecule-sec
 Half-Life = 17046.449 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 9.47E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 106.8
 Log Koc: 2.029 

 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 = 1.278 (BCF = 18.99)
 log Kow used: 2.57 (estimated)

 Volatilization from Water:
 Henry LC: 9.74E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 13.03 hours
 Half-Life from Model Lake : 297.6 hours (12.4 days)

 Removal In Wastewater Treatment:
 Total removal: 7.90 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 3.10 percent
 Total to Air: 4.70 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 5.45 510 1000 
 Water 19.5 900 1000 
 Soil 74.8 1.8e+003 1000 
 Sediment 0.182 8.1e+003 0 
 Persistence Time: 798 hr




 

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