Tert-Butylthiol C4H10S structure – Flashcards
Flashcard maker : Karen Combs
Contents
Molecular Formula | C4H10S |
Average mass | 90.187 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 67.0±8.0 °C at 760 mmHg |
Flash Point | -24.4±0.0 °C |
Molar Refractivity | 28.4±0.3 cm3 |
Polarizability | 11.3±0.5 10-24cm3 |
Surface Tension | 23.1±3.0 dyne/cm |
Molar Volume | 108.7±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: | 0.8±0.1 g/cm3 |
Boiling Point: | 67.0±8.0 °C at 760 mmHg |
Vapour Pressure: | 160.1±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 28.5±0.0 kJ/mol |
Flash Point: | -24.4±0.0 °C |
Index of Refraction: | 1.437 |
Molar Refractivity: | 28.4±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.95 |
ACD/LogD (pH 5.5): | 2.27 |
ACD/BCF (pH 5.5): | 31.36 |
ACD/KOC (pH 5.5): | 409.95 |
ACD/LogD (pH 7.4): | 2.27 |
ACD/BCF (pH 7.4): | 31.36 |
ACD/KOC (pH 7.4): | 409.91 |
Polar Surface Area: | 39 Å2 |
Polarizability: | 11.3±0.5 10-24cm3 |
Surface Tension: | 23.1±3.0 dyne/cm |
Molar Volume: | 108.7±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) = 2.14 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 83.14 (Adapted Stein & Brown method) Melting Pt (deg C): -82.28 (Mean or Weighted MP) VP(mm Hg,25 deg C): 168 (Mean VP of Antoine & Grain methods) MP (exp database): -0.5 deg C BP (exp database): 64 deg C VP (exp database): 1.81E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1855 log Kow used: 2.14 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1888 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Thiols(mercaptans) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.11E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.075E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.14 (KowWin est) Log Kaw used: -0.602 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.742 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5207 Biowin2 (Non-Linear Model) : 0.5012 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7878 (weeks ) Biowin4 (Primary Survey Model) : 3.5642 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5127 Biowin6 (MITI Non-Linear Model): 0.5937 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2631 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.41E+004 Pa (181 mm Hg) Log Koa (Koawin est ): 2.742 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.24E-010 Octanol/air (Koa) model: 1.36E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.49E-009 Mackay model : 9.94E-009 Octanol/air (Koa) model: 1.08E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 33.0018 E-12 cm3/molecule-sec Half-Life = 0.324 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.889 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 7.22E-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]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.947 (BCF = 8.842) log Kow used: 2.14 (estimated) Volatilization from Water: Henry LC: 0.00611 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.06 hours Half-Life from Model Lake : 91.19 hours (3.8 days) Removal In Wastewater Treatment: Total removal: 70.90 percent Total biodegradation: 0.04 percent Total sludge adsorption: 1.08 percent Total to Air: 69.78 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 8.63 7.75 1000 Water 68.2 360 1000 Soil 22.9 720 1000 Sediment 0.283 3.24e+003 0 Persistence Time: 92.6 hr
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