2,2,3-TRIBROMOBUTANE C4H7Br3 structure – Flashcards
Flashcard maker : Kate Moore
Molecular Formula | C4H7Br3 |
Average mass | 294.810 Da |
Density | 2.2±0.1 g/cm3 |
Boiling Point | 206.0±0.0 °C at 760 mmHg |
Flash Point | 77.2±13.2 °C |
Molar Refractivity | 43.7±0.3 cm3 |
Polarizability | 17.3±0.5 10-24cm3 |
Surface Tension | 40.9±3.0 dyne/cm |
Molar Volume | 134.5±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: | 2.2±0.1 g/cm3 |
Boiling Point: | 206.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 42.4±3.0 kJ/mol |
Flash Point: | 77.2±13.2 °C |
Index of Refraction: | 1.563 |
Molar Refractivity: | 43.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.53 |
ACD/LogD (pH 5.5): | 3.54 |
ACD/BCF (pH 5.5): | 286.31 |
ACD/KOC (pH 5.5): | 1996.20 |
ACD/LogD (pH 7.4): | 3.54 |
ACD/BCF (pH 7.4): | 286.31 |
ACD/KOC (pH 7.4): | 1996.20 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 17.3±0.5 10-24cm3 |
Surface Tension: | 40.9±3.0 dyne/cm |
Molar Volume: | 134.5±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) = 3.86 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 208.14 (Adapted Stein & Brown method) Melting Pt (deg C): 18.18 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.389 (Mean VP of Antoine & Grain methods) MP (exp database): 1.8 deg C BP (exp database): 206 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6.698 log Kow used: 3.86 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 61.6 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-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.253E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.86 (KowWin est) Log Kaw used: -1.967 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.827 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2848 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4224 (weeks-months) Biowin4 (Primary Survey Model) : 3.3751 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1431 Biowin6 (MITI Non-Linear Model): 0.0007 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.2541 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): 47.7 Pa (0.358 mm Hg) Log Koa (Koawin est ): 5.827 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.28E-008 Octanol/air (Koa) model: 1.65E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.27E-006 Mackay model : 5.03E-006 Octanol/air (Koa) model: 1.32E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.2324 E-12 cm3/molecule-sec Half-Life = 46.032 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.65E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 154.4 Log Koc: 2.189 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 7.233E-004 L/mol-sec Kb Half-Life at pH 8: 30.366 years Kb Half-Life at pH 7: 303.663 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.269 (BCF = 186) log Kow used: 3.86 (estimated) Volatilization from Water: Henry LC: 0.000264 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5.56 hours Half-Life from Model Lake : 204.6 hours (8.526 days) Removal In Wastewater Treatment: Total removal: 31.47 percent Total biodegradation: 0.25 percent Total sludge adsorption: 22.77 percent Total to Air: 8.44 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 4.5 1.1e+003 1000 Water 11.2 900 1000 Soil 82.4 1.8e+003 1000 Sediment 1.91 8.1e+003 0 Persistence Time: 1e+003 hr
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