3-Methoxy-2-methyl-cyclohex-2-enone C8H12O2 structure – Flashcards
Flashcard maker : Marguerite Castillo
Molecular Formula | C8H12O2 |
Average mass | 140.180 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 243.0±29.0 °C at 760 mmHg |
Flash Point | 105.7±17.8 °C |
Molar Refractivity | 38.3±0.4 cm3 |
Polarizability | 15.2±0.5 10-24cm3 |
Surface Tension | 30.7±5.0 dyne/cm |
Molar Volume | 138.7±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 243.0±29.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 48.0±3.0 kJ/mol |
Flash Point: | 105.7±17.8 °C |
Index of Refraction: | 1.465 |
Molar Refractivity: | 38.3±0.4 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.05 |
ACD/LogD (pH 5.5): | 1.35 |
ACD/BCF (pH 5.5): | 6.20 |
ACD/KOC (pH 5.5): | 128.46 |
ACD/LogD (pH 7.4): | 1.35 |
ACD/BCF (pH 7.4): | 6.20 |
ACD/KOC (pH 7.4): | 128.46 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 15.2±0.5 10-24cm3 |
Surface Tension: | 30.7±5.0 dyne/cm |
Molar Volume: | 138.7±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) = 1.04 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 216.46 (Adapted Stein & Brown method) Melting Pt (deg C): 23.68 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.234 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.087e+004 log Kow used: 1.04 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 26098 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.49E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.971E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.04 (KowWin est) Log Kaw used: -3.846 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.886 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3403 Biowin2 (Non-Linear Model) : 0.0539 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8582 (weeks ) Biowin4 (Primary Survey Model) : 3.6135 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4743 Biowin6 (MITI Non-Linear Model): 0.4884 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3322 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): 29.1 Pa (0.218 mm Hg) Log Koa (Koawin est ): 4.886 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.03E-007 Octanol/air (Koa) model: 1.89E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.73E-006 Mackay model : 8.26E-006 Octanol/air (Koa) model: 1.51E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 136.1564 E-12 cm3/molecule-sec Half-Life = 0.079 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.943 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 68.250000 E-17 cm3/molecule-sec Half-Life = 0.017 Days (at 7E11 mol/cm3) Half-Life = 24.179 Min Fraction sorbed to airborne particulates (phi): 5.99E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.147 Log Koc: 0.332 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 = 0.099 (BCF = 1.256) log Kow used: 1.04 (estimated) Volatilization from Water: Henry LC: 3.49E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 199.8 hours (8.326 days) Half-Life from Model Lake : 2279 hours (94.97 days) Removal In Wastewater Treatment: Total removal: 2.08 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 percent Total to Air: 0.20 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0508 0.332 1000 Water 44.1 360 1000 Soil 55.7 720 1000 Sediment 0.0891 3.24e+003 0 Persistence Time: 346 hr
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