1-Ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane C6H5F9O structure – Flashcards
Flashcard maker : Roman Peck
Contents
| Molecular Formula | C6H5F9O |
| Average mass | 264.089 Da |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 67.8±40.0 °C at 760 mmHg |
| Flash Point | -0.2±23.2 °C |
| Molar Refractivity | 32.9±0.3 cm3 |
| Polarizability | 13.1±0.5 10-24cm3 |
| Surface Tension | 14.3±3.0 dyne/cm |
| Molar Volume | 183.2±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.4±0.1 g/cm3 |
| Boiling Point: | 67.8±40.0 °C at 760 mmHg |
| Vapour Pressure: | 155.5±0.1 mmHg at 25°C |
| Enthalpy of Vaporization: | 29.7±3.0 kJ/mol |
| Flash Point: | -0.2±23.2 °C |
| Index of Refraction: | 1.287 |
| Molar Refractivity: | 32.9±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 5 |
| #Rule of 5 Violations: | 1 |
| ACD/LogP: | 5.20 |
| ACD/LogD (pH 5.5): | 3.81 |
| ACD/BCF (pH 5.5): | 466.08 |
| ACD/KOC (pH 5.5): | 2829.35 |
| ACD/LogD (pH 7.4): | 3.81 |
| ACD/BCF (pH 7.4): | 466.08 |
| ACD/KOC (pH 7.4): | 2829.35 |
| Polar Surface Area: | 9 Å2 |
| Polarizability: | 13.1±0.5 10-24cm3 |
| Surface Tension: | 14.3±3.0 dyne/cm |
| Molar Volume: | 183.2±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) = 4.42 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 46.45 (Adapted Stein & Brown method) Melting Pt (deg C): -82.55 (Mean or Weighted MP) VP(mm Hg,25 deg C): 350 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3.301 log Kow used: 4.42 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.8756 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.31E+000 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.684E+001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.42 (KowWin est) Log Kaw used: 1.729 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.691 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.7978 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.4576 (recalcitrant) Biowin4 (Primary Survey Model) : 2.7223 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3370 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4774 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): 4.63E+004 Pa (347 mm Hg) Log Koa (Koawin est ): 2.691 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.48E-011 Octanol/air (Koa) model: 1.21E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.34E-009 Mackay model : 5.19E-009 Octanol/air (Koa) model: 9.64E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.6628 E-12 cm3/molecule-sec Half-Life = 16.138 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.76E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 956.2 Log Koc: 2.981 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 = 2.705 (BCF = 507) log Kow used: 4.42 (estimated) Volatilization from Water: Henry LC: 1.31 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.659 hours Half-Life from Model Lake : 154.4 hours (6.432 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.85 percent Total biodegradation: 0.10 percent Total sludge adsorption: 30.72 percent Total to Air: 69.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 25.4 387 1000 Water 30.6 4.32e+003 1000 Soil 5.67 8.64e+003 1000 Sediment 38.4 3.89e+004 0 Persistence Time: 297 hr
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