3-Methoxy-3-methylbutyl acetate C8H16O3 structure – Flashcards
Flashcard maker : Dennis Jennings
Molecular Formula | C8H16O3 |
Average mass | 160.211 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 191.0±23.0 °C at 760 mmHg |
Flash Point | 62.1±14.2 °C |
Molar Refractivity | 42.6±0.3 cm3 |
Polarizability | 16.9±0.5 10-24cm3 |
Surface Tension | 27.4±3.0 dyne/cm |
Molar Volume | 170.5±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: | 191.0±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.5±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 42.7±3.0 kJ/mol |
Flash Point: | 62.1±14.2 °C |
Index of Refraction: | 1.414 |
Molar Refractivity: | 42.6±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.10 |
ACD/LogD (pH 5.5): | 1.57 |
ACD/BCF (pH 5.5): | 9.25 |
ACD/KOC (pH 5.5): | 171.10 |
ACD/LogD (pH 7.4): | 1.57 |
ACD/BCF (pH 7.4): | 9.25 |
ACD/KOC (pH 7.4): | 171.10 |
Polar Surface Area: | 36 Å2 |
Polarizability: | 16.9±0.5 10-24cm3 |
Surface Tension: | 27.4±3.0 dyne/cm |
Molar Volume: | 170.5±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) = 1.46 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 170.89 (Adapted Stein & Brown method) Melting Pt (deg C): -20.07 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.5 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3861 log Kow used: 1.46 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 23323 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.38E-006 atm-m3/mole Group Method: 7.56E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.190E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.46 (KowWin est) Log Kaw used: -3.584 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.044 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3142 Biowin2 (Non-Linear Model) : 0.4159 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7645 (weeks ) Biowin4 (Primary Survey Model) : 3.6824 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7488 Biowin6 (MITI Non-Linear Model): 0.8285 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1501 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): 181 Pa (1.36 mm Hg) Log Koa (Koawin est ): 5.044 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.65E-008 Octanol/air (Koa) model: 2.72E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.98E-007 Mackay model : 1.32E-006 Octanol/air (Koa) model: 2.17E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.6827 E-12 cm3/molecule-sec Half-Life = 1.392 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.707 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 9.61E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.025E-001 L/mol-sec Kb Half-Life at pH 8: 78.232 days Kb Half-Life at pH 7: 2.142 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.425 (BCF = 2.66) log Kow used: 1.46 (estimated) Volatilization from Water: Henry LC: 7.56E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 981.5 hours (40.9 days) Half-Life from Model Lake : 1.081E+004 hours (450.6 days) Removal In Wastewater Treatment: Total removal: 2.00 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.87 percent Total to Air: 0.04 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.49 33.4 1000 Water 37.1 360 1000 Soil 60.3 720 1000 Sediment 0.0864 3.24e+003 0 Persistence Time: 411 hr
Click to predict properties on the Chemicalize site