2-Methyl-4-oxo-4H-pyran-3-yl propionate C9H10O4 structure – Flashcards
Flashcard maker : Candace Young
Molecular Formula | C9H10O4 |
Average mass | 182.173 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 317.8±31.0 °C at 760 mmHg |
Flash Point | 141.5±24.9 °C |
Molar Refractivity | 44.7±0.4 cm3 |
Polarizability | 17.7±0.5 10-24cm3 |
Surface Tension | 38.9±5.0 dyne/cm |
Molar Volume | 152.0±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 317.8±31.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 55.9±3.0 kJ/mol |
Flash Point: | 141.5±24.9 °C |
Index of Refraction: | 1.500 |
Molar Refractivity: | 44.7±0.4 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.01 |
ACD/LogD (pH 5.5): | 0.71 |
ACD/BCF (pH 5.5): | 2.03 |
ACD/KOC (pH 5.5): | 57.85 |
ACD/LogD (pH 7.4): | 0.71 |
ACD/BCF (pH 7.4): | 2.03 |
ACD/KOC (pH 7.4): | 57.85 |
Polar Surface Area: | 53 Å2 |
Polarizability: | 17.7±0.5 10-24cm3 |
Surface Tension: | 38.9±5.0 dyne/cm |
Molar Volume: | 152.0±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) = 1.28 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 279.83 (Adapted Stein & Brown method) Melting Pt (deg C): 64.26 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00243 (Modified Grain method) Subcooled liquid VP: 0.00566 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): 4348 log Kow used: 1.28 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 67988 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Vinyl/Allyl Ketones Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.39E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.340E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.28 (KowWin est) Log Kaw used: -4.416 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.696 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4945 Biowin2 (Non-Linear Model) : 0.6500 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9056 (weeks ) Biowin4 (Primary Survey Model) : 3.7819 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6957 Biowin6 (MITI Non-Linear Model): 0.7240 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0786 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): 0.755 Pa (0.00566 mm Hg) Log Koa (Koawin est ): 5.696 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.98E-006 Octanol/air (Koa) model: 1.22E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000144 Mackay model : 0.000318 Octanol/air (Koa) model: 9.75E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 50.3728 E-12 cm3/molecule-sec Half-Life = 0.212 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.548 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.312500 E-17 cm3/molecule-sec Half-Life = 0.873 Days (at 7E11 mol/cm3) Half-Life = 20.955 Hrs Fraction sorbed to airborne particulates (phi): 0.000231 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.323E-001 L/mol-sec Kb Half-Life at pH 8: 60.629 days Kb Half-Life at pH 7: 1.660 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.285 (BCF = 1.925) log Kow used: 1.28 (estimated) Volatilization from Water: Henry LC: 9.39E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 843 hours (35.12 days) Half-Life from Model Lake : 9309 hours (387.9 days) Removal In Wastewater Treatment: Total removal: 1.98 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.83 percent Total to Air: 0.05 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.532 4.1 1000 Water 41.2 360 1000 Soil 58.2 720 1000 Sediment 0.0889 3.24e+003 0 Persistence Time: 368 hr
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