1,1,2-TRIBROMOETHANE C2H3Br3 structure – Flashcards

Flashcard maker : Robert Lollar

Molecular Formula C2H3Br3
Average mass 266.757 Da
Density 2.6±0.1 g/cm3
Boiling Point 185.2±8.0 °C at 760 mmHg
Flash Point 67.6±13.2 °C
Molar Refractivity 34.5±0.3 cm3
Polarizability 13.7±0.5 10-24cm3
Surface Tension 46.9±3.0 dyne/cm
Molar Volume 101.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -29 °C Jean-Claude Bradley Open Melting Point Dataset 14680
      -29.3 °C Jean-Claude Bradley Open Melting Point Dataset 23002
  • Gas Chromatography
    • Retention Index (Kovats):

      1045 (estimated with error: 62) NIST Spectra mainlib_60683
    • Retention Index (Normal Alkane):

      1014 (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: 78740; 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

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

Density: 2.6±0.1 g/cm3
Boiling Point: 185.2±8.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 67.6±13.2 °C
Index of Refraction: 1.595
Molar Refractivity: 34.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.21
ACD/KOC (pH 5.5): 759.45
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.21
ACD/KOC (pH 7.4): 759.45
Polar Surface Area: 0 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 101.5±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) = 2.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 188.13 (Adapted Stein & Brown method)
 Melting Pt (deg C): -0.14 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.873 (Mean VP of Antoine & Grain methods)
 MP (exp database): -29.3 deg C
 BP (exp database): 188.93 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 215
 log Kow used: 2.28 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 500 mg/L (20 deg C)
 Exper. Ref: HORVATH,AL ET AL. (1999)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 800.41 mg/L
 Wat Sol (Exper. database match) = 500.00
 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 : 1.50E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.425E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.28 (KowWin est)
 Log Kaw used: -2.212 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.492
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4820
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6965 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5690 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2075
 Biowin6 (MITI Non-Linear Model): 0.0015
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.7735
 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): 106 Pa (0.798 mm Hg)
 Log Koa (Koawin est ): 4.492
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.82E-008 
 Octanol/air (Koa) model: 7.62E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.02E-006 
 Mackay model : 2.26E-006 
 Octanol/air (Koa) model: 6.1E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.1903 E-12 cm3/molecule-sec
 Half-Life = 56.217 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.64E-006 (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 : 5.436E+001 L/mol-sec
 Kb Half-Life at pH 8: 3.542 hours 
 Kb Half-Life at pH 7: 1.476 days 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.056 (BCF = 11.38)
 log Kow used: 2.28 (estimated)

 Volatilization from Water:
 Henry LC: 0.00015 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 8.042 hours
 Half-Life from Model Lake : 224.7 hours (9.362 days)

 Removal In Wastewater Treatment:
 Total removal: 9.35 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.38 percent
 Total to Air: 6.88 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 8.91 1.35e+003 1000 
 Water 23.6 900 1000 
 Soil 67.3 1.8e+003 1000 
 Sediment 0.134 8.1e+003 0 
 Persistence Time: 619 hr




 

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