3-Hydroxy-3-methylcyclohexanone C7H12O2 structure – Flashcards
Flashcard maker : Jazzlyn Howe
Molecular Formula | C7H12O2 |
Average mass | 128.169 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 222.1±33.0 °C at 760 mmHg |
Flash Point | 89.3±18.0 °C |
Molar Refractivity | 34.0±0.3 cm3 |
Polarizability | 13.5±0.5 10-24cm3 |
Surface Tension | 40.8±3.0 dyne/cm |
Molar Volume | 118.4±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: | 222.1±33.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 53.3±6.0 kJ/mol |
Flash Point: | 89.3±18.0 °C |
Index of Refraction: | 1.486 |
Molar Refractivity: | 34.0±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.27 |
ACD/LogD (pH 5.5): | 0.19 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 30.27 |
ACD/LogD (pH 7.4): | 0.19 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 30.27 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 13.5±0.5 10-24cm3 |
Surface Tension: | 40.8±3.0 dyne/cm |
Molar Volume: | 118.4±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) = 0.04 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 219.11 (Adapted Stein & Brown method) Melting Pt (deg C): 28.12 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0197 (Modified Grain method) Subcooled liquid VP: 0.021 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): 2.79e+005 log Kow used: 0.04 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 6.2081e+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 : 2.48E-009 atm-m3/mole Group Method: 2.23E-010 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.191E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.04 (KowWin est) Log Kaw used: -6.994 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.034 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5094 Biowin2 (Non-Linear Model) : 0.2714 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6813 (weeks-months) Biowin4 (Primary Survey Model) : 3.4872 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5955 Biowin6 (MITI Non-Linear Model): 0.7356 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4497 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): 2.8 Pa (0.021 mm Hg) Log Koa (Koawin est ): 7.034 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.07E-006 Octanol/air (Koa) model: 2.65E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.87E-005 Mackay model : 8.57E-005 Octanol/air (Koa) model: 0.000212 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.0262 E-12 cm3/molecule-sec Half-Life = 0.821 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.853 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.22E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.089 Log Koc: 0.037 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 = 0.500 (BCF = 3.162) log Kow used: 0.04 (estimated) Volatilization from Water: Henry LC: 2.23E-010 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.972E+006 hours (1.238E+005 days) Half-Life from Model Lake : 3.243E+007 hours (1.351E+006 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.00309 19.7 1000 Water 45.7 900 1000 Soil 54.2 1.8e+003 1000 Sediment 0.0887 8.1e+003 0 Persistence Time: 981 hr
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