Thionyl chloride Cl2OS structure – Flashcards
Flashcard maker : Kael Dunlap
Contents
| Molecular Formula | Cl2OS |
| Average mass | 118.970 Da |
| Density | 2.0±0.1 g/cm3 |
| Boiling Point | 79.0±9.0 °C at 760 mmHg |
| Flash Point | |
| Molar Refractivity | 20.6±0.3 cm3 |
| Polarizability | 8.2±0.5 10-24cm3 |
| Surface Tension | 76.7±3.0 dyne/cm |
| Molar Volume | 60.8±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: | 2.0±0.1 g/cm3 |
| Boiling Point: | 79.0±9.0 °C at 760 mmHg |
| Vapour Pressure: | 100.3±0.1 mmHg at 25°C |
| Enthalpy of Vaporization: | 31.7±0.0 kJ/mol |
| Flash Point: | |
| Index of Refraction: | 1.593 |
| Molar Refractivity: | 20.6±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 0.68 |
| ACD/LogD (pH 5.5): | |
| ACD/BCF (pH 5.5): | |
| ACD/KOC (pH 5.5): | |
| ACD/LogD (pH 7.4): | |
| ACD/BCF (pH 7.4): | |
| ACD/KOC (pH 7.4): | |
| Polar Surface Area: | 36 Å2 |
| Polarizability: | 8.2±0.5 10-24cm3 |
| Surface Tension: | 76.7±3.0 dyne/cm |
| Molar Volume: | 60.8±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) = 0.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 546.53 (Adapted Stein & Brown method) Melting Pt (deg C): 219.66 (Mean or Weighted MP) VP(mm Hg,25 deg C): 103 (Mean VP of Antoine & Grain methods) MP (exp database): -104.5 deg C BP (exp database): 76 deg C VP (exp database): 1.19E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.661e+004 log Kow used: 0.92 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acid Chloride/Halide Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.45E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.707E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.92 (KowWin est) Log Kaw used: -3.999 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.919 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6909 Biowin2 (Non-Linear Model) : 0.7891 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9363 (weeks ) Biowin4 (Primary Survey Model) : 3.6761 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3582 Biowin6 (MITI Non-Linear Model): 0.2873 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 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): 1.59E+004 Pa (119 mm Hg) Log Koa (Koawin est ): 4.919 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.89E-010 Octanol/air (Koa) model: 2.04E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.83E-009 Mackay model : 1.51E-008 Octanol/air (Koa) model: 1.63E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.1E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.411 Log Koc: 0.645 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 = 0.500 (BCF = 3.162) log Kow used: 0.92 (estimated) Volatilization from Water: Henry LC: 2.45E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 261.8 hours (10.91 days) Half-Life from Model Lake : 2947 hours (122.8 days) Removal In Wastewater Treatment: Total removal: 2.02 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 percent Total to Air: 0.14 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 7.88 1e+005 1000 Water 40.9 360 1000 Soil 51.1 720 1000 Sediment 0.0808 3.24e+003 0 Persistence Time: 404 hr
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