1-Hydroxy-4-methyl-3-pentanone C6H12O2 structure – Flashcards
Flashcard maker : Patrick Marsh
Molecular Formula | C6H12O2 |
Average mass | 116.158 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 186.8±13.0 °C at 760 mmHg |
Flash Point | 71.5±12.4 °C |
Molar Refractivity | 31.4±0.3 cm3 |
Polarizability | 12.4±0.5 10-24cm3 |
Surface Tension | 31.3±3.0 dyne/cm |
Molar Volume | 122.6±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 186.8±13.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 49.2±6.0 kJ/mol |
Flash Point: | 71.5±12.4 °C |
Index of Refraction: | 1.425 |
Molar Refractivity: | 31.4±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.09 |
ACD/LogD (pH 5.5): | 0.19 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 30.16 |
ACD/LogD (pH 7.4): | 0.19 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 30.16 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 12.4±0.5 10-24cm3 |
Surface Tension: | 31.3±3.0 dyne/cm |
Molar Volume: | 122.6±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) = -0.30 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 187.56 (Adapted Stein & Brown method) Melting Pt (deg C): -12.09 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.155 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6.048e+005 log Kow used: -0.30 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5.3344e+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 : 4.24E-009 atm-m3/mole Group Method: 1.99E-009 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.917E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.30 (KowWin est) Log Kaw used: -6.761 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.461 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8578 Biowin2 (Non-Linear Model) : 0.8833 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0800 (weeks ) Biowin4 (Primary Survey Model) : 3.7874 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6944 Biowin6 (MITI Non-Linear Model): 0.8591 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3039 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): 18.4 Pa (0.138 mm Hg) Log Koa (Koawin est ): 6.461 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.63E-007 Octanol/air (Koa) model: 7.1E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.89E-006 Mackay model : 1.3E-005 Octanol/air (Koa) model: 5.68E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 16.2665 E-12 cm3/molecule-sec Half-Life = 0.658 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.891 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 9.47E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1 Log Koc: 0.000 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: -0.30 (estimated) Volatilization from Water: Henry LC: 1.99E-009 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3.171E+005 hours (1.321E+004 days) Half-Life from Model Lake : 3.459E+006 hours (1.441E+005 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 0.0457 15.8 1000 Water 38.9 360 1000 Soil 60.9 720 1000 Sediment 0.0716 3.24e+003 0 Persistence Time: 571 hr
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