1,2,3-Propanetrithiol C3H8S3 structure – Flashcards
Flashcard maker : Edwin Holland
Molecular Formula | C3H8S3 |
Average mass | 140.291 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 250.0±20.0 °C at 760 mmHg |
Flash Point | 111.7±19.0 °C |
Molar Refractivity | 39.6±0.3 cm3 |
Polarizability | 15.7±0.5 10-24cm3 |
Surface Tension | 40.7±3.0 dyne/cm |
Molar Volume | 120.6±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 250.0±20.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 46.8±3.0 kJ/mol |
Flash Point: | 111.7±19.0 °C |
Index of Refraction: | 1.571 |
Molar Refractivity: | 39.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.21 |
ACD/LogD (pH 5.5): | 1.92 |
ACD/BCF (pH 5.5): | 16.95 |
ACD/KOC (pH 5.5): | 263.84 |
ACD/LogD (pH 7.4): | 1.90 |
ACD/BCF (pH 7.4): | 16.25 |
ACD/KOC (pH 7.4): | 253.03 |
Polar Surface Area: | 116 Å2 |
Polarizability: | 15.7±0.5 10-24cm3 |
Surface Tension: | 40.7±3.0 dyne/cm |
Molar Volume: | 120.6±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) = 1.57 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 221.06 (Adapted Stein & Brown method) Melting Pt (deg C): -19.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.124 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3793 log Kow used: 1.57 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 428.62 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Thiols(mercaptans) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.80E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.034E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.57 (KowWin est) Log Kaw used: -3.625 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.195 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6808 Biowin2 (Non-Linear Model) : 0.7343 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8892 (weeks ) Biowin4 (Primary Survey Model) : 3.6454 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3430 Biowin6 (MITI Non-Linear Model): 0.3176 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7222 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): 15.5 Pa (0.116 mm Hg) Log Koa (Koawin est ): 5.195 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.94E-007 Octanol/air (Koa) model: 3.85E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.01E-006 Mackay model : 1.55E-005 Octanol/air (Koa) model: 3.08E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 138.3148 E-12 cm3/molecule-sec Half-Life = 0.077 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.928 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.13E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 130.8 Log Koc: 2.117 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 = 0.511 (BCF = 3.241) log Kow used: 1.57 (estimated) Volatilization from Water: Henry LC: 5.8E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 120.8 hours (5.032 days) Half-Life from Model Lake : 1417 hours (59.03 days) Removal In Wastewater Treatment: Total removal: 2.32 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.90 percent Total to Air: 0.33 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.256 1.86 1000 Water 37.8 360 1000 Soil 61.8 720 1000 Sediment 0.0934 3.24e+003 0 Persistence Time: 373 hr
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