Dioxathion C12H26O6P2S4 structure – Flashcards
Flashcard maker : John Smith
Contents
- Experimental Melting Point:
- Experimental Boiling Point:
- Experimental Freezing Point:
- Experimental Solubility:
- Appearance:
- Stability:
- Toxicity:
- Safety:
- First-Aid:
- Exposure Routes:
- Symptoms:
- Target Organs:
- Incompatibility:
- Personal Protection:
- Exposure Limits:
- Retention Index (Kovats):
- Retention Index (Normal Alkane):
- Retention Index (Linear):
Molecular Formula | C12H26O6P2S4 |
Average mass | 456.539 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 504.2±60.0 °C at 760 mmHg |
Flash Point | 258.7±32.9 °C |
Molar Refractivity | 109.5±0.4 cm3 |
Polarizability | 43.4±0.5 10-24cm3 |
Surface Tension | 54.6±5.0 dyne/cm |
Molar Volume | 342.0±5.0 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: | 1.3±0.1 g/cm3 |
Boiling Point: | 504.2±60.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 74.4±3.0 kJ/mol |
Flash Point: | 258.7±32.9 °C |
Index of Refraction: | 1.553 |
Molar Refractivity: | 109.5±0.4 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 12 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.96 |
ACD/LogD (pH 5.5): | 4.94 |
ACD/BCF (pH 5.5): | 3369.34 |
ACD/KOC (pH 5.5): | 11657.66 |
ACD/LogD (pH 7.4): | 4.94 |
ACD/BCF (pH 7.4): | 3369.34 |
ACD/KOC (pH 7.4): | 11657.66 |
Polar Surface Area: | 190 Å2 |
Polarizability: | 43.4±0.5 10-24cm3 |
Surface Tension: | 54.6±5.0 dyne/cm |
Molar Volume: | 342.0±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) = 3.45 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 480.00 (Adapted Stein & Brown method) Melting Pt (deg C): 22.02 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.76E-008 (Modified Grain method) MP (exp database): -20 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.545 log Kow used: 3.45 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 37.833 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Esters (phosphate) Nearest analog analysis: pesticides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.35E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.406E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.45 (KowWin est) Log Kaw used: -9.258 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.708 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4634 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4804 (weeks-months) Biowin4 (Primary Survey Model) : 4.1003 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0700 Biowin6 (MITI Non-Linear Model): 0.0014 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0001 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): 1.17E-005 Pa (8.76E-008 mm Hg) Log Koa (Koawin est ): 12.708 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.257 Octanol/air (Koa) model: 1.25 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.903 Mackay model : 0.954 Octanol/air (Koa) model: 0.99 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 794.0614 E-12 cm3/molecule-sec Half-Life = 0.013 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.698 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.928 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 797.1 Log Koc: 2.902 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 = 1.954 (BCF = 89.86) log Kow used: 3.45 (estimated) Volatilization from Water: Henry LC: 1.35E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 9.266E+007 hours (3.861E+006 days) Half-Life from Model Lake : 1.011E+009 hours (4.212E+007 days) Removal In Wastewater Treatment: Total removal: 11.94 percent Total biodegradation: 0.17 percent Total sludge adsorption: 11.77 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.00105 0.323 1000 Water 12.2 900 1000 Soil 87.1 1.8e+003 1000 Sediment 0.783 8.1e+003 0 Persistence Time: 1.74e+003 hr
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