tetramethylenedisulfotetramine C4H8N4O4S2 structure – Flashcards
Flashcard maker : Trina Garrison
Molecular Formula | C4H8N4O4S2 |
Average mass | 240.261 Da |
Density | 2.3±0.1 g/cm3 |
Boiling Point | 498.1±45.0 °C at 760 mmHg |
Flash Point | 255.1±28.7 °C |
Molar Refractivity | 47.6±0.4 cm3 |
Polarizability | 18.9±0.5 10-24cm3 |
Surface Tension | 147.1±5.0 dyne/cm |
Molar Volume | 105.2±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 2.3±0.1 g/cm3 |
Boiling Point: | 498.1±45.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 73.7±3.0 kJ/mol |
Flash Point: | 255.1±28.7 °C |
Index of Refraction: | 1.866 |
Molar Refractivity: | 47.6±0.4 cm3 |
#H bond acceptors: | 8 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -4.96 |
ACD/LogD (pH 5.5): | -3.31 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -3.31 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 98 Å2 |
Polarizability: | 18.9±0.5 10-24cm3 |
Surface Tension: | 147.1±5.0 dyne/cm |
Molar Volume: | 105.2±5.0 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) = -3.52 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 382.37 (Adapted Stein & Brown method) Melting Pt (deg C): 157.65 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.74E-007 (Modified Grain method) Subcooled liquid VP: 2.22E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -3.52 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 250 mg/L ( deg C) Exper. Ref: MERCK INDEX (1996) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 250.00 Exper. Ref: MERCK INDEX (1996) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.74E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.079E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -3.52 (KowWin est) Log Kaw used: -0.951 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): -2.569 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6332 Biowin2 (Non-Linear Model) : 0.4006 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6682 (weeks-months) Biowin4 (Primary Survey Model) : 3.5011 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0763 Biowin6 (MITI Non-Linear Model): 0.0304 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3560 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): 0.00296 Pa (2.22E-005 mm Hg) Log Koa (Koawin est ): -2.569 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00101 Octanol/air (Koa) model: 6.62E-016 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0353 Mackay model : 0.075 Octanol/air (Koa) model: 5.3E-014 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 323.1266 E-12 cm3/molecule-sec Half-Life = 0.033 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 23.833 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0552 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 17.53 Log Koc: 1.244 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: -3.52 (estimated) Volatilization from Water: Henry LC: 0.00274 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.913 hours Half-Life from Model Lake : 150.8 hours (6.285 days) Removal In Wastewater Treatment: Total removal: 52.88 percent Total biodegradation: 0.05 percent Total sludge adsorption: 0.97 percent Total to Air: 51.85 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.02 0.794 1000 Water 88.9 900 1000 Soil 9.87 1.8e+003 1000 Sediment 0.171 8.1e+003 0 Persistence Time: 94.2 hr
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