1,3,5,7,9-Pentaethylbicyclo[5.3.1]pentasiloxane-3,5,9-triyl C10H25O6Si5 structure – Flashcards
Flashcard maker : Patricia Smith
Molecular Formula | C10H25O6Si5 |
Average mass | 381.729 Da |
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- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
No predicted properties have been calculated for this compound.
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Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.93 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 336.11 (Adapted Stein & Brown method) Melting Pt (deg C): 109.20 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.19E-005 (Modified Grain method) Subcooled liquid VP: 0.000281 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): 1.325 log Kow used: 3.93 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.00065759 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.88E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.601E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.93 (KowWin est) Log Kaw used: 0.071 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.859 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5644 Biowin2 (Non-Linear Model) : 0.0791 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3489 (weeks-months) Biowin4 (Primary Survey Model) : 3.2926 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1834 Biowin6 (MITI Non-Linear Model): 0.0018 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5682 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): 0.0375 Pa (0.000281 mm Hg) Log Koa (Koawin est ): 3.859 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.01E-005 Octanol/air (Koa) model: 1.77E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00288 Mackay model : 0.00636 Octanol/air (Koa) model: 1.42E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.9734 E-12 cm3/molecule-sec Half-Life = 1.791 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 21.487 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00462 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 9.139E+005 Log Koc: 5.961 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 = 2.327 (BCF = 212.2) log Kow used: 3.93 (estimated) Volatilization from Water: Henry LC: 0.0288 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.041 hours Half-Life from Model Lake : 186.7 hours (7.781 days) Removal In Wastewater Treatment: Total removal: 92.85 percent Total biodegradation: 0.08 percent Total sludge adsorption: 16.37 percent Total to Air: 76.40 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 9.61 43 1000 Water 25.1 900 1000 Soil 60.3 1.8e+003 1000 Sediment 5.02 8.1e+003 0 Persistence Time: 313 hr
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