tetramethyl-1,3-disiloxanediol C4H14O3Si2 structure – Flashcards
Flashcard maker : Joel Boykin
Molecular Formula | C4H14O3Si2 |
Average mass | 166.323 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 167.4±23.0 °C at 760 mmHg |
Flash Point | 55.0±22.6 °C |
Molar Refractivity | 42.8±0.3 cm3 |
Polarizability | 17.0±0.5 10-24cm3 |
Surface Tension | 22.0±3.0 dyne/cm |
Molar Volume | 167.4±3.0 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: | 167.4±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.6±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 47.0±6.0 kJ/mol |
Flash Point: | 55.0±22.6 °C |
Index of Refraction: | 1.425 |
Molar Refractivity: | 42.8±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.69 |
ACD/LogD (pH 5.5): | 1.46 |
ACD/BCF (pH 5.5): | 7.53 |
ACD/KOC (pH 5.5): | 147.62 |
ACD/LogD (pH 7.4): | 1.46 |
ACD/BCF (pH 7.4): | 7.53 |
ACD/KOC (pH 7.4): | 147.62 |
Polar Surface Area: | 50 Å2 |
Polarizability: | 17.0±0.5 10-24cm3 |
Surface Tension: | 22.0±3.0 dyne/cm |
Molar Volume: | 167.4±3.0 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) = 1.26 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 236.15 (Adapted Stein & Brown method) Melting Pt (deg C): 13.78 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00504 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 901.9 log Kow used: 1.26 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 1.1e+005 mg/L (25 deg C) Exper. Ref: BEILSTEIN Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.5402e+005 mg/L Wat Sol (Exper. database match) = 110000.00 Exper. Ref: BEILSTEIN ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.59E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.223E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.26 (KowWin est) Log Kaw used: -6.187 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.447 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6684 Biowin2 (Non-Linear Model) : 0.6563 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8316 (weeks ) Biowin4 (Primary Survey Model) : 3.6078 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2190 Biowin6 (MITI Non-Linear Model): 0.0999 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5178 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): 0.632 Pa (0.00474 mm Hg) Log Koa (Koawin est ): 7.447 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.75E-006 Octanol/air (Koa) model: 6.87E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000171 Mackay model : 0.00038 Octanol/air (Koa) model: 0.000549 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.4984 E-12 cm3/molecule-sec Half-Life = 1.426 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 17.117 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000276 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 393.3 Log Koc: 2.595 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 = 0.267 (BCF = 1.851) log Kow used: 1.26 (estimated) Volatilization from Water: Henry LC: 1.59E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.749E+004 hours (1979 days) Half-Life from Model Lake : 5.182E+005 hours (2.159E+004 days) Removal In Wastewater Treatment: Total removal: 1.92 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.83 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 0.311 34.2 1000 Water 32.9 360 1000 Soil 66.7 720 1000 Sediment 0.0707 3.24e+003 0 Persistence Time: 588 hr
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