(3E)-3-Benzylidenedihydro-2(3H)-furanone C11H10O2 structure – Flashcards
Flashcard maker : James Storer
Molecular Formula | C11H10O2 |
Average mass | 174.196 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 361.8±31.0 °C at 760 mmHg |
Flash Point | 151.3±22.2 °C |
Molar Refractivity | 50.8±0.3 cm3 |
Polarizability | 20.1±0.5 10-24cm3 |
Surface Tension | 50.4±3.0 dyne/cm |
Molar Volume | 144.0±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 361.8±31.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 60.8±3.0 kJ/mol |
Flash Point: | 151.3±22.2 °C |
Index of Refraction: | 1.623 |
Molar Refractivity: | 50.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.38 |
ACD/LogD (pH 5.5): | 2.52 |
ACD/BCF (pH 5.5): | 48.24 |
ACD/KOC (pH 5.5): | 557.95 |
ACD/LogD (pH 7.4): | 2.52 |
ACD/BCF (pH 7.4): | 48.24 |
ACD/KOC (pH 7.4): | 557.95 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 20.1±0.5 10-24cm3 |
Surface Tension: | 50.4±3.0 dyne/cm |
Molar Volume: | 144.0±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) = 1.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 320.69 (Adapted Stein & Brown method) Melting Pt (deg C): 49.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000383 (Modified Grain method) Subcooled liquid VP: 0.000646 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): 1940 log Kow used: 1.73 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 285.67 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.86E-006 atm-m3/mole Group Method: 6.74E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.525E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.73 (KowWin est) Log Kaw used: -3.932 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.662 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9669 Biowin2 (Non-Linear Model) : 0.9984 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9764 (weeks ) Biowin4 (Primary Survey Model) : 3.8303 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6244 Biowin6 (MITI Non-Linear Model): 0.7398 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4354 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.0861 Pa (0.000646 mm Hg) Log Koa (Koawin est ): 5.662 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.48E-005 Octanol/air (Koa) model: 1.13E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00126 Mackay model : 0.00278 Octanol/air (Koa) model: 9.02E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 34.1598 E-12 cm3/molecule-sec Half-Life = 0.313 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.757 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 13.650000 E-17 cm3/molecule-sec Half-Life = 0.084 Days (at 7E11 mol/cm3) Half-Life = 2.015 Hrs Fraction sorbed to airborne particulates (phi): 0.00202 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 497.1 Log Koc: 2.696 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 = 0.635 (BCF = 4.319) log Kow used: 1.73 (estimated) Volatilization from Water: Henry LC: 6.74E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1148 hours (47.83 days) Half-Life from Model Lake : 1.263E+004 hours (526.4 days) Removal In Wastewater Treatment: Total removal: 2.10 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.97 percent Total to Air: 0.04 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.196 1.59 1000 Water 35.4 360 1000 Soil 64.3 720 1000 Sediment 0.0975 3.24e+003 0 Persistence Time: 395 hr
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