TETRAVINYLTETRAMETHYLCYCLOTETRASILOXANE C12H24O4Si4 structure – Flashcards
Flashcard maker : Noel Macdonald
Molecular Formula | C12H24O4Si4 |
Average mass | 344.659 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 247.8±23.0 °C at 760 mmHg |
Flash Point | 94.3±23.0 °C |
Molar Refractivity | 96.6±0.4 cm3 |
Polarizability | 38.3±0.5 10-24cm3 |
Surface Tension | 20.6±5.0 dyne/cm |
Molar Volume | 356.4±5.0 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: | 247.8±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 46.5±3.0 kJ/mol |
Flash Point: | 94.3±23.0 °C |
Index of Refraction: | 1.455 |
Molar Refractivity: | 96.6±0.4 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: |
ACD/LogP: | |
ACD/LogD (pH 5.5): | |
ACD/BCF (pH 5.5): | |
ACD/KOC (pH 5.5): | |
ACD/LogD (pH 7.4): | |
ACD/BCF (pH 7.4): | |
ACD/KOC (pH 7.4): | |
Polar Surface Area: | 37 Å2 |
Polarizability: | 38.3±0.5 10-24cm3 |
Surface Tension: | 20.6±5.0 dyne/cm |
Molar Volume: | 356.4±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) = 6.51 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 233.45 (Adapted Stein & Brown method) Melting Pt (deg C): 42.41 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.043 (Modified Grain method) Subcooled liquid VP: 0.0619 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): 0.00179 log Kow used: 6.51 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0016316 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.92E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.089E+001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.51 (KowWin est) Log Kaw used: 0.562 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.948 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5835 Biowin2 (Non-Linear Model) : 0.1318 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4375 (weeks-months) Biowin4 (Primary Survey Model) : 3.3505 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2373 Biowin6 (MITI Non-Linear Model): 0.0009 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3645 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): 8.25 Pa (0.0619 mm Hg) Log Koa (Koawin est ): 5.948 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.63E-007 Octanol/air (Koa) model: 2.18E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.31E-005 Mackay model : 2.91E-005 Octanol/air (Koa) model: 1.74E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 105.7984 E-12 cm3/molecule-sec Half-Life = 0.101 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.213 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.700000 E-17 cm3/molecule-sec Half-Life = 1.637 Days (at 7E11 mol/cm3) Half-Life = 39.291 Hrs Fraction sorbed to airborne particulates (phi): 2.11E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.797E+005 Log Koc: 5.447 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 = 4.310 (BCF = 2.041e+004) log Kow used: 6.51 (estimated) Volatilization from Water: Henry LC: 0.0892 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.907 hours Half-Life from Model Lake : 176.5 hours (7.353 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 95.65 percent Total biodegradation: 0.57 percent Total sludge adsorption: 81.52 percent Total to Air: 13.55 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.05 2.29 1000 Water 2.54 900 1000 Soil 33.4 1.8e+003 1000 Sediment 64 8.1e+003 0 Persistence Time: 2.51e+003 hr
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