1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane C15H36O6Si3 structure – Flashcards
Flashcard maker : Darryl Wooten
Molecular Formula | C15H36O6Si3 |
Average mass | 396.699 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 395.6±37.0 °C at 760 mmHg |
Flash Point | 161.3±26.9 °C |
Molar Refractivity | 106.2±0.4 cm3 |
Polarizability | 42.1±0.5 10-24cm3 |
Surface Tension | 25.9±5.0 dyne/cm |
Molar Volume | 400.7±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 395.6±37.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 62.1±3.0 kJ/mol |
Flash Point: | 161.3±26.9 °C |
Index of Refraction: | 1.443 |
Molar Refractivity: | 106.2±0.4 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 12 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.00 |
ACD/LogD (pH 5.5): | 1.38 |
ACD/BCF (pH 5.5): | 6.59 |
ACD/KOC (pH 5.5): | 134.18 |
ACD/LogD (pH 7.4): | 1.38 |
ACD/BCF (pH 7.4): | 6.59 |
ACD/KOC (pH 7.4): | 134.18 |
Polar Surface Area: | 55 Å2 |
Polarizability: | 42.1±0.5 10-24cm3 |
Surface Tension: | 25.9±5.0 dyne/cm |
Molar Volume: | 400.7±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) = 2.43 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 323.11 (Adapted Stein & Brown method) Melting Pt (deg C): 107.44 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.82E-005 (Modified Grain method) Subcooled liquid VP: 0.000567 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): 26.83 log Kow used: 2.43 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Silanes (alkoxy) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.57E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.716E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.43 (KowWin est) Log Kaw used: -4.643 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.073 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5587 Biowin2 (Non-Linear Model) : 0.0676 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3225 (weeks-months) Biowin4 (Primary Survey Model) : 3.2754 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1099 Biowin6 (MITI Non-Linear Model): 0.0040 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1545 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): 0.0756 Pa (0.000567 mm Hg) Log Koa (Koawin est ): 7.073 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.97E-005 Octanol/air (Koa) model: 2.9E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00143 Mackay model : 0.00316 Octanol/air (Koa) model: 0.000232 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 40.4308 E-12 cm3/molecule-sec Half-Life = 0.265 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.175 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0023 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5.374E+006 Log Koc: 6.730 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 = 1.173 (BCF = 14.91) log Kow used: 2.43 (estimated) Volatilization from Water: Henry LC: 5.57E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2096 hours (87.32 days) Half-Life from Model Lake : 2.303E+004 hours (959.5 days) Removal In Wastewater Treatment: Total removal: 2.94 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.81 percent Total to Air: 0.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.297 6.35 1000 Water 23.8 900 1000 Soil 75.8 1.8e+003 1000 Sediment 0.172 8.1e+003 0 Persistence Time: 938 hr
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