2-Propyne-1-thiol C3H4S structure – Flashcards
Flashcard maker : Ben Stevenson
Molecular Formula | C3H4S |
Average mass | 72.129 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 85.9±23.0 °C at 760 mmHg |
Flash Point | 9.2±20.6 °C |
Molar Refractivity | 21.7±0.3 cm3 |
Polarizability | 8.6±0.5 10-24cm3 |
Surface Tension | 33.4±3.0 dyne/cm |
Molar Volume | 75.9±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 85.9±23.0 °C at 760 mmHg |
Vapour Pressure: | 76.3±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 31.3±3.0 kJ/mol |
Flash Point: | 9.2±20.6 °C |
Index of Refraction: | 1.483 |
Molar Refractivity: | 21.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.01 |
ACD/LogD (pH 5.5): | 1.13 |
ACD/BCF (pH 5.5): | 4.24 |
ACD/KOC (pH 5.5): | 97.83 |
ACD/LogD (pH 7.4): | 1.10 |
ACD/BCF (pH 7.4): | 3.97 |
ACD/KOC (pH 7.4): | 91.67 |
Polar Surface Area: | 39 Å2 |
Polarizability: | 8.6±0.5 10-24cm3 |
Surface Tension: | 33.4±3.0 dyne/cm |
Molar Volume: | 75.9±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) = 0.99 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 91.72 (Adapted Stein & Brown method) Melting Pt (deg C): -63.13 (Mean or Weighted MP) VP(mm Hg,25 deg C): 53.3 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.933e+004 log Kow used: 0.99 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4142.3 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Thiols(mercaptans) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.70E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.617E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.99 (KowWin est) Log Kaw used: -1.633 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.623 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7132 Biowin2 (Non-Linear Model) : 0.8792 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0398 (weeks ) Biowin4 (Primary Survey Model) : 3.7437 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5470 Biowin6 (MITI Non-Linear Model): 0.7054 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8621 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): 6.81E+003 Pa (51.1 mm Hg) Log Koa (Koawin est ): 2.623 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.4E-010 Octanol/air (Koa) model: 1.03E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.59E-008 Mackay model : 3.52E-008 Octanol/air (Koa) model: 8.24E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 46.7852 E-12 cm3/molecule-sec Half-Life = 0.229 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.743 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec Half-Life = 382.000 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 2.56E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 43.79 Log Koc: 1.641 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: 0.99 (estimated) Volatilization from Water: Henry LC: 0.00057 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.739 hours Half-Life from Model Lake : 90.18 hours (3.758 days) Removal In Wastewater Treatment: Total removal: 21.45 percent Total biodegradation: 0.08 percent Total sludge adsorption: 1.49 percent Total to Air: 19.89 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 4.21 5.48 1000 Water 60.8 360 1000 Soil 34.9 720 1000 Sediment 0.122 3.24e+003 0 Persistence Time: 127 hr
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