Dipropyltrisulfane C6H14S3 structure – Flashcards
Flashcard maker : Darren Farr
Contents
Molecular Formula | C6H14S3 |
Average mass | 182.370 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 256.8±23.0 °C at 760 mmHg |
Flash Point | 106.1±19.7 °C |
Molar Refractivity | 53.8±0.3 cm3 |
Polarizability | 21.3±0.5 10-24cm3 |
Surface Tension | 38.7±3.0 dyne/cm |
Molar Volume | 169.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 256.8±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 47.4±3.0 kJ/mol |
Flash Point: | 106.1±19.7 °C |
Index of Refraction: | 1.548 |
Molar Refractivity: | 53.8±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.05 |
ACD/LogD (pH 5.5): | 3.95 |
ACD/BCF (pH 5.5): | 592.64 |
ACD/KOC (pH 5.5): | 3360.21 |
ACD/LogD (pH 7.4): | 3.95 |
ACD/BCF (pH 7.4): | 592.64 |
ACD/KOC (pH 7.4): | 3360.21 |
Polar Surface Area: | 76 Å2 |
Polarizability: | 21.3±0.5 10-24cm3 |
Surface Tension: | 38.7±3.0 dyne/cm |
Molar Volume: | 169.5±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) = 3.84 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 253.72 (Adapted Stein & Brown method) Melting Pt (deg C): 10.95 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0223 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 28.31 log Kow used: 3.84 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 31.412 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.82E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.890E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.84 (KowWin est) Log Kaw used: -0.624 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.464 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6607 Biowin2 (Non-Linear Model) : 0.6033 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7962 (weeks ) Biowin4 (Primary Survey Model) : 3.5846 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3681 Biowin6 (MITI Non-Linear Model): 0.2725 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7809 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.7608 BioHC Half-Life (days) : 5.7651 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.93 Pa (0.022 mm Hg) Log Koa (Koawin est ): 4.464 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.02E-006 Octanol/air (Koa) model: 7.14E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.69E-005 Mackay model : 8.18E-005 Octanol/air (Koa) model: 5.72E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 470.5538 E-12 cm3/molecule-sec Half-Life = 0.023 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.366 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.94E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 934.6 Log Koc: 2.971 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 = 2.255 (BCF = 179.9) log Kow used: 3.84 (estimated) Volatilization from Water: Henry LC: 0.00582 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.514 hours Half-Life from Model Lake : 129.7 hours (5.406 days) Removal In Wastewater Treatment: Total removal: 73.99 percent Total biodegradation: 0.12 percent Total sludge adsorption: 16.41 percent Total to Air: 57.45 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.138 0.546 1000 Water 19.4 360 1000 Soil 78.7 720 1000 Sediment 1.75 3.24e+003 0 Persistence Time: 323 hr
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