(Bromoethynyl)benzene C8H5Br structure – Flashcards

Flashcard maker : Tyree Bender

C8H5Br structure
Molecular Formula C8H5Br
Average mass 181.029 Da
Density 1.5±0.1 g/cm3
Boiling Point 217.4±23.0 °C at 760 mmHg
Flash Point 86.0±17.3 °C
Molar Refractivity 41.7±0.4 cm3
Polarizability 16.6±0.5 10-24cm3
Surface Tension 47.6±5.0 dyne/cm
Molar Volume 119.5±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1207 (estimated with error: 62) NIST Spectra mainlib_284385

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

Density: 1.5±0.1 g/cm3
Boiling Point: 217.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 86.0±17.3 °C
Index of Refraction: 1.616
Molar Refractivity: 41.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.53
ACD/KOC (pH 5.5): 2241.06
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.53
ACD/KOC (pH 7.4): 2241.06
Polar Surface Area: 0 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 119.5±5.0 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) = 2.66

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 228.98 (Adapted Stein & Brown method)
 Melting Pt (deg C): 46.39 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0495 (Modified Grain method)
 Subcooled liquid VP: 0.0776 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): 291.5
 log Kow used: 2.66 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 142.24 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 : 3.78E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.045E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.66 (KowWin est)
 Log Kaw used: -1.811 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.471
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7433
 Biowin2 (Non-Linear Model) : 0.0992
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8501 (weeks )
 Biowin4 (Primary Survey Model) : 3.6268 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3114
 Biowin6 (MITI Non-Linear Model): 0.0656
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.9362
 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): 10.3 Pa (0.0776 mm Hg)
 Log Koa (Koawin est ): 4.471
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.9E-007 
 Octanol/air (Koa) model: 7.26E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.05E-005 
 Mackay model : 2.32E-005 
 Octanol/air (Koa) model: 5.81E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 8.0400 E-12 cm3/molecule-sec
 Half-Life = 1.330 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 15.964 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.005040 E-17 cm3/molecule-sec
 Half-Life = 227.381 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 1.68E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 955
 Log Koc: 2.980 

 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 = 1.348 (BCF = 22.27)
 log Kow used: 2.66 (estimated)

 Volatilization from Water:
 Henry LC: 0.000378 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3.457 hours
 Half-Life from Model Lake : 150.5 hours (6.272 days)

 Removal In Wastewater Treatment:
 Total removal: 17.64 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 3.20 percent
 Total to Air: 14.35 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 4.85 31.7 1000 
 Water 22.9 360 1000 
 Soil 72.1 720 1000 
 Sediment 0.208 3.24e+003 0 
 Persistence Time: 344 hr




 

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