tert-pentyl bromide C5H11Br structure – Flashcards
Flashcard maker : Kevin Stewart
Contents
| Molecular Formula | C5H11Br |
| Average mass | 151.045 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 107.9±8.0 °C at 760 mmHg |
| Flash Point | 5.0±0.0 °C |
| Molar Refractivity | 32.9±0.3 cm3 |
| Polarizability | 13.0±0.5 10-24cm3 |
| Surface Tension | 25.1±3.0 dyne/cm |
| Molar Volume | 124.3±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.2±0.1 g/cm3 |
| Boiling Point: | 107.9±8.0 °C at 760 mmHg |
| Vapour Pressure: | 31.0±0.2 mmHg at 25°C |
| Enthalpy of Vaporization: | 33.2±3.0 kJ/mol |
| Flash Point: | 5.0±0.0 °C |
| Index of Refraction: | 1.442 |
| Molar Refractivity: | 32.9±0.3 cm3 |
| #H bond acceptors: | 0 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 1 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 2.91 |
| ACD/LogD (pH 5.5): | 2.58 |
| ACD/BCF (pH 5.5): | 53.52 |
| ACD/KOC (pH 5.5): | 601.01 |
| ACD/LogD (pH 7.4): | 2.58 |
| ACD/BCF (pH 7.4): | 53.52 |
| ACD/KOC (pH 7.4): | 601.01 |
| Polar Surface Area: | 0 Å2 |
| Polarizability: | 13.0±0.5 10-24cm3 |
| Surface Tension: | 25.1±3.0 dyne/cm |
| Molar Volume: | 124.3±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) = 3.03 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 102.00 (Adapted Stein & Brown method) Melting Pt (deg C): -59.47 (Mean or Weighted MP) VP(mm Hg,25 deg C): 31.1 (Mean VP of Antoine & Grain methods) BP (exp database): 108 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 194.3 log Kow used: 3.03 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 604.39 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.64E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.181E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.03 (KowWin est) Log Kaw used: 0.033 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.997 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4455 Biowin2 (Non-Linear Model) : 0.0050 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6822 (weeks-months) Biowin4 (Primary Survey Model) : 3.5118 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4778 Biowin6 (MITI Non-Linear Model): 0.1818 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6482 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): 3.92E+003 Pa (29.4 mm Hg) Log Koa (Koawin est ): 2.997 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.65E-010 Octanol/air (Koa) model: 2.44E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.76E-008 Mackay model : 6.12E-008 Octanol/air (Koa) model: 1.95E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.3733 E-12 cm3/molecule-sec Half-Life = 7.789 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 93.464 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.44E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 96.63 Log Koc: 1.985 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 2.663E-009 L/mol-sec Kb Half-Life at pH 8: 8.247E+006 years Kb Half-Life at pH 7: 8.247E+007 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.633 (BCF = 42.91) log Kow used: 3.03 (estimated) Volatilization from Water: Henry LC: 0.0264 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.281 hours Half-Life from Model Lake : 117 hours (4.876 days) Removal In Wastewater Treatment: Total removal: 91.28 percent Total biodegradation: 0.03 percent Total sludge adsorption: 2.96 percent Total to Air: 88.28 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 35.3 187 1000 Water 44.9 900 1000 Soil 18.8 1.8e+003 1000 Sediment 1.09 8.1e+003 0 Persistence Time: 175 hr
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