Tetravinylsilane C8H12Si structure – Flashcards
Flashcard maker : Rae Jordan
Molecular Formula | C8H12Si |
Average mass | 136.266 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 130.2±9.0 °C at 760 mmHg |
Flash Point | 6.1±0.0 °C |
Molar Refractivity | 46.7±0.3 cm3 |
Polarizability | 18.5±0.5 10-24cm3 |
Surface Tension | 18.3±3.0 dyne/cm |
Molar Volume | 176.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 130.2±9.0 °C at 760 mmHg |
Vapour Pressure: | 12.0±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 35.3±3.0 kJ/mol |
Flash Point: | 6.1±0.0 °C |
Index of Refraction: | 1.442 |
Molar Refractivity: | 46.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.56 |
ACD/LogD (pH 5.5): | 3.63 |
ACD/BCF (pH 5.5): | 337.87 |
ACD/KOC (pH 5.5): | 2247.42 |
ACD/LogD (pH 7.4): | 3.63 |
ACD/BCF (pH 7.4): | 337.87 |
ACD/KOC (pH 7.4): | 2247.42 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 18.5±0.5 10-24cm3 |
Surface Tension: | 18.3±3.0 dyne/cm |
Molar Volume: | 176.7±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) = 4.14 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 112.34 (Adapted Stein & Brown method) Melting Pt (deg C): -70.24 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.92 (Mean VP of Antoine & Grain methods) BP (exp database): 130.2 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 25.41 log Kow used: 4.14 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.4214 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.26E-001 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.000E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.14 (KowWin est) Log Kaw used: 0.966 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.174 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6827 Biowin2 (Non-Linear Model) : 0.7453 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8980 (weeks ) Biowin4 (Primary Survey Model) : 3.6511 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3810 Biowin6 (MITI Non-Linear Model): 0.2561 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0462 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): 1.22E+003 Pa (9.18 mm Hg) Log Koa (Koawin est ): 3.174 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.45E-009 Octanol/air (Koa) model: 3.66E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.85E-008 Mackay model : 1.96E-007 Octanol/air (Koa) model: 2.93E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 105.2000 E-12 cm3/molecule-sec Half-Life = 0.102 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.220 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): 1.42E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 757.6 Log Koc: 2.879 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 = 2.486 (BCF = 306.1) log Kow used: 4.14 (estimated) Volatilization from Water: Henry LC: 0.226 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.194 hours Half-Life from Model Lake : 110.9 hours (4.621 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.06 percent Total biodegradation: 0.08 percent Total sludge adsorption: 21.53 percent Total to Air: 77.45 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.11 2.3 1000 Water 51.9 360 1000 Soil 37 720 1000 Sediment 8.98 3.24e+003 0 Persistence Time: 118 hr
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