(Bromoethynyl)benzene C8H5Br structure – Flashcards
Flashcard maker : Tyree Bender
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
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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