tert-butyl bromide C4H9Br structure – Flashcards
Flashcard maker : Gabriela Compton
Contents
Molecular Formula | C4H9Br |
Average mass | 137.018 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 73.2±0.0 °C at 760 mmHg |
Flash Point | 18.3±0.0 °C |
Molar Refractivity | 28.3±0.3 cm3 |
Polarizability | 11.2±0.5 10-24cm3 |
Surface Tension | 24.0±3.0 dyne/cm |
Molar Volume | 107.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 73.2±0.0 °C at 760 mmHg |
Vapour Pressure: | 125.7±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 29.3±0.0 kJ/mol |
Flash Point: | 18.3±0.0 °C |
Index of Refraction: | 1.438 |
Molar Refractivity: | 28.3±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.38 |
ACD/LogD (pH 5.5): | 2.24 |
ACD/BCF (pH 5.5): | 29.57 |
ACD/KOC (pH 5.5): | 393.05 |
ACD/LogD (pH 7.4): | 2.24 |
ACD/BCF (pH 7.4): | 29.57 |
ACD/KOC (pH 7.4): | 393.05 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 11.2±0.5 10-24cm3 |
Surface Tension: | 24.0±3.0 dyne/cm |
Molar Volume: | 107.8±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) = 2.54 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 77.60 (Adapted Stein & Brown method) Melting Pt (deg C): -72.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 126 (Mean VP of Antoine & Grain methods) MP (exp database): -16.2 deg C BP (exp database): 73.3 deg C VP (exp database): 1.35E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 585.7 log Kow used: 2.54 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 600 mg/L (25 deg C) Exper. Ref: YAWS,CL & YANG,HC (1990) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1888 mg/L Wat Sol (Exper. database match) = 600.00 Exper. Ref: YAWS,CL & YANG,HC (1990) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.99E-002 atm-m3/mole Group Method: Incomplete Exper Database: 4.07E-02 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.879E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.54 (KowWin est) Log Kaw used: 0.221 (exp database) Log Koa (KOAWIN v1.10 estimate): 2.319 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4522 Biowin2 (Non-Linear Model) : 0.0060 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7132 (weeks-months) Biowin4 (Primary Survey Model) : 3.5320 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4701 Biowin6 (MITI Non-Linear Model): 0.1782 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6222 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): 1.8E+004 Pa (135 mm Hg) Log Koa (Koawin est ): 2.319 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.67E-010 Octanol/air (Koa) model: 5.12E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.02E-009 Mackay model : 1.33E-008 Octanol/air (Koa) model: 4.09E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.4080 E-12 cm3/molecule-sec Half-Life = 26.216 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 9.68E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 48.64 Log Koc: 1.687 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 9.986E-008 L/mol-sec Kb Half-Life at pH 8: 2.199E+005 years Kb Half-Life at pH 7: 2.199E+006 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.254 (BCF = 17.96) log Kow used: 2.54 (estimated) Volatilization from Water: Henry LC: 0.0407 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.211 hours Half-Life from Model Lake : 111.4 hours (4.64 days) Removal In Wastewater Treatment: Total removal: 94.08 percent Total biodegradation: 0.02 percent Total sludge adsorption: 1.18 percent Total to Air: 92.87 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 47 629 1000 Water 47.7 900 1000 Soil 4.9 1.8e+003 1000 Sediment 0.421 8.1e+003 0 Persistence Time: 165 hr
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