2,3,6-Trimethyl-4-heptanone C10H20O structure – Flashcards
Flashcard maker : Chad Lipe
Molecular Formula | C10H20O |
Average mass | 156.265 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 181.1±8.0 °C at 760 mmHg |
Flash Point | 46.6±12.1 °C |
Molar Refractivity | 48.3±0.3 cm3 |
Polarizability | 19.1±0.5 10-24cm3 |
Surface Tension | 24.6±3.0 dyne/cm |
Molar Volume | 191.9±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 181.1±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.9±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 41.7±3.0 kJ/mol |
Flash Point: | 46.6±12.1 °C |
Index of Refraction: | 1.417 |
Molar Refractivity: | 48.3±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.01 |
ACD/LogD (pH 5.5): | 2.78 |
ACD/BCF (pH 5.5): | 76.60 |
ACD/KOC (pH 5.5): | 776.86 |
ACD/LogD (pH 7.4): | 2.78 |
ACD/BCF (pH 7.4): | 76.60 |
ACD/KOC (pH 7.4): | 776.86 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 19.1±0.5 10-24cm3 |
Surface Tension: | 24.6±3.0 dyne/cm |
Molar Volume: | 191.9±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) = 2.98 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 167.70 (Adapted Stein & Brown method) Melting Pt (deg C): -40.76 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.32 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 202 log Kow used: 2.98 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 589.96 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.60E-004 atm-m3/mole Group Method: 9.96E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.362E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.98 (KowWin est) Log Kaw used: -1.832 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.812 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6800 Biowin2 (Non-Linear Model) : 0.5834 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8314 (weeks ) Biowin4 (Primary Survey Model) : 3.6001 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2644 Biowin6 (MITI Non-Linear Model): 0.2840 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4252 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): 283 Pa (2.12 mm Hg) Log Koa (Koawin est ): 4.812 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.06E-008 Octanol/air (Koa) model: 1.59E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.83E-007 Mackay model : 8.49E-007 Octanol/air (Koa) model: 1.27E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 18.9828 E-12 cm3/molecule-sec Half-Life = 0.563 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.761 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.16E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 101.5 Log Koc: 2.006 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 = 1.596 (BCF = 39.47) log Kow used: 2.98 (estimated) Volatilization from Water: Henry LC: 0.000996 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.01 hours Half-Life from Model Lake : 126.8 hours (5.281 days) Removal In Wastewater Treatment: Total removal: 32.79 percent Total biodegradation: 0.09 percent Total sludge adsorption: 4.52 percent Total to Air: 28.18 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.95 13.5 1000 Water 21.9 360 1000 Soil 74.8 720 1000 Sediment 0.352 3.24e+003 0 Persistence Time: 316 hr
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