Acetic acrylic anhydride C5H6O3 structure – Flashcards
Flashcard maker : David Dunn
Molecular Formula | C5H6O3 |
Average mass | 114.099 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 193.3±7.0 °C at 760 mmHg |
Flash Point | 81.8±15.4 °C |
Molar Refractivity | 26.7±0.3 cm3 |
Polarizability | 10.6±0.5 10-24cm3 |
Surface Tension | 30.0±3.0 dyne/cm |
Molar Volume | 106.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 193.3±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.5±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 43.0±3.0 kJ/mol |
Flash Point: | 81.8±15.4 °C |
Index of Refraction: | 1.415 |
Molar Refractivity: | 26.7±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.12 |
ACD/LogD (pH 5.5): | 0.28 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 33.98 |
ACD/LogD (pH 7.4): | 0.28 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 33.98 |
Polar Surface Area: | 43 Å2 |
Polarizability: | 10.6±0.5 10-24cm3 |
Surface Tension: | 30.0±3.0 dyne/cm |
Molar Volume: | 106.8±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) = -0.22 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 76.05 (Adapted Stein & Brown method) Melting Pt (deg C): -83.50 (Mean or Weighted MP) VP(mm Hg,25 deg C): 103 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.632e+005 log Kow used: -0.22 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.9645e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.88E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.475E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.22 (KowWin est) Log Kaw used: -3.114 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.894 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6932 Biowin2 (Non-Linear Model) : 0.8003 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9470 (weeks ) Biowin4 (Primary Survey Model) : 3.6831 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3917 Biowin6 (MITI Non-Linear Model): 0.3400 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5359 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): 1.33E+004 Pa (99.7 mm Hg) Log Koa (Koawin est ): 2.894 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.26E-010 Octanol/air (Koa) model: 1.92E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.15E-009 Mackay model : 1.81E-008 Octanol/air (Koa) model: 1.54E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.2472 E-12 cm3/molecule-sec Half-Life = 1.157 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 13.880 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec Half-Life = 6.549 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 1.31E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.485 Log Koc: 0.172 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.544E+003 L/mol-sec Kb Half-Life at pH 8: 7.481 minutes Kb Half-Life at pH 7: 1.247 hours Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -0.22 (estimated) Volatilization from Water: Henry LC: 1.88E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 34.36 hours (1.431 days) Half-Life from Model Lake : 464.4 hours (19.35 days) Removal In Wastewater Treatment: Total removal: 2.87 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.74 percent Total to Air: 1.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.38 23.6 1000 Water 47.7 360 1000 Soil 48.8 720 1000 Sediment 0.0877 3.24e+003 0 Persistence Time: 313 hr
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