?,Dibromostyrene C8H6Br2 structure – Flashcards

Flashcard maker : Stephanie Landry

Molecular Formula C8H6Br2
Average mass 261.941 Da
Density 1.8±0.1 g/cm3
Boiling Point 270.8±19.0 °C at 760 mmHg
Flash Point 132.2±20.7 °C
Molar Refractivity 51.6±0.3 cm3
Polarizability 20.5±0.5 10-24cm3
Surface Tension 46.5±3.0 dyne/cm
Molar Volume 143.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.8±0.1 g/cm3
Boiling Point: 270.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 132.2±20.7 °C
Index of Refraction: 1.638
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 680.95
ACD/KOC (pH 5.5): 3711.46
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 680.95
ACD/KOC (pH 7.4): 3711.46
Polar Surface Area: 0 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 143.6±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) = 3.55

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 273.39 (Adapted Stein & Brown method)
 Melting Pt (deg C): 39.85 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00582 (Modified Grain method)
 Subcooled liquid VP: 0.00792 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): 18.98
 log Kow used: 3.55 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 75.793 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 : 1.10E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.057E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.55 (KowWin est)
 Log Kaw used: -2.347 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.897
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6586
 Biowin2 (Non-Linear Model) : 0.0004
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7002 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5455 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1736
 Biowin6 (MITI Non-Linear Model): 0.0040
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.2218
 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): 1.06 Pa (0.00792 mm Hg)
 Log Koa (Koawin est ): 5.897
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.84E-006 
 Octanol/air (Koa) model: 1.94E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000103 
 Mackay model : 0.000227 
 Octanol/air (Koa) model: 1.55E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 7.7076 E-12 cm3/molecule-sec
 Half-Life = 1.388 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 16.653 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.041160 E-17 cm3/molecule-sec
 Half-Life = 27.843 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 0.000165 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1579
 Log Koc: 3.198 

 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 = 2.031 (BCF = 107.4)
 log Kow used: 3.55 (estimated)

 Volatilization from Water:
 Henry LC: 0.00011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 10.27 hours
 Half-Life from Model Lake : 247.7 hours (10.32 days)

 Removal In Wastewater Treatment:
 Total removal: 18.47 percent
 Total biodegradation: 0.19 percent
 Total sludge adsorption: 13.68 percent
 Total to Air: 4.60 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.42 31.7 1000 
 Water 13.7 900 1000 
 Soil 83.7 1.8e+003 1000 
 Sediment 1.12 8.1e+003 0 
 Persistence Time: 982 hr




 

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