benzyl tert-butyl ether C11H16O structure – Flashcards
Flashcard maker : Stephen Sanchez
Molecular Formula | C11H16O |
Average mass | 164.244 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 204.1±9.0 °C at 760 mmHg |
Flash Point | 75.2±6.4 °C |
Molar Refractivity | 51.4±0.3 cm3 |
Polarizability | 20.4±0.5 10-24cm3 |
Surface Tension | 30.3±3.0 dyne/cm |
Molar Volume | 178.2±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 204.1±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.4±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 42.2±3.0 kJ/mol |
Flash Point: | 75.2±6.4 °C |
Index of Refraction: | 1.489 |
Molar Refractivity: | 51.4±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.18 |
ACD/LogD (pH 5.5): | 3.30 |
ACD/BCF (pH 5.5): | 189.58 |
ACD/KOC (pH 5.5): | 1486.09 |
ACD/LogD (pH 7.4): | 3.30 |
ACD/BCF (pH 7.4): | 189.58 |
ACD/KOC (pH 7.4): | 1486.09 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 20.4±0.5 10-24cm3 |
Surface Tension: | 30.3±3.0 dyne/cm |
Molar Volume: | 178.2±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) = 3.14 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 211.41 (Adapted Stein & Brown method) Melting Pt (deg C): 0.71 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.203 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 137 log Kow used: 3.14 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 276.61 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.63E-004 atm-m3/mole Group Method: 1.86E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.202E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.14 (KowWin est) Log Kaw used: -2.176 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.316 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2662 Biowin2 (Non-Linear Model) : 0.0643 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6374 (weeks-months) Biowin4 (Primary Survey Model) : 3.4525 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2792 Biowin6 (MITI Non-Linear Model): 0.1994 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2604 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): 25.1 Pa (0.188 mm Hg) Log Koa (Koawin est ): 5.316 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.2E-007 Octanol/air (Koa) model: 5.08E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.32E-006 Mackay model : 9.57E-006 Octanol/air (Koa) model: 4.07E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 11.9705 E-12 cm3/molecule-sec Half-Life = 0.894 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 10.722 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.95E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 211.5 Log Koc: 2.325 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 = 1.715 (BCF = 51.94) log Kow used: 3.14 (estimated) Volatilization from Water: Henry LC: 1.86E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 41.65 hours (1.735 days) Half-Life from Model Lake : 561.8 hours (23.41 days) Removal In Wastewater Treatment: Total removal: 8.00 percent Total biodegradation: 0.13 percent Total sludge adsorption: 6.90 percent Total to Air: 0.96 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.862 21.4 1000 Water 17.9 900 1000 Soil 80.6 1.8e+003 1000 Sediment 0.56 8.1e+003 0 Persistence Time: 1.01e+003 hr
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