Ethyl 5-methylhex-2-enoate C9H16O2 structure – Flashcards
Flashcard maker : Charlotte Small
Molecular Formula | C9H16O2 |
Average mass | 156.222 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 188.8±9.0 °C at 760 mmHg |
Flash Point | 73.4±5.9 °C |
Molar Refractivity | 45.5±0.3 cm3 |
Polarizability | 18.1±0.5 10-24cm3 |
Surface Tension | 27.4±3.0 dyne/cm |
Molar Volume | 174.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 188.8±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.6±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 42.5±3.0 kJ/mol |
Flash Point: | 73.4±5.9 °C |
Index of Refraction: | 1.435 |
Molar Refractivity: | 45.5±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.26 |
ACD/LogD (pH 5.5): | 2.65 |
ACD/BCF (pH 5.5): | 61.27 |
ACD/KOC (pH 5.5): | 662.08 |
ACD/LogD (pH 7.4): | 2.65 |
ACD/BCF (pH 7.4): | 61.27 |
ACD/KOC (pH 7.4): | 662.08 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 18.1±0.5 10-24cm3 |
Surface Tension: | 27.4±3.0 dyne/cm |
Molar Volume: | 174.6±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) = 3.03 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 184.80 (Adapted Stein & Brown method) Melting Pt (deg C): -32.74 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.764 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 183.6 log Kow used: 3.03 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 528.62 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.50E-004 atm-m3/mole Group Method: 2.50E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.554E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.03 (KowWin est) Log Kaw used: -1.735 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.765 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8474 Biowin2 (Non-Linear Model) : 0.9924 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9941 (weeks ) Biowin4 (Primary Survey Model) : 3.8513 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6529 Biowin6 (MITI Non-Linear Model): 0.7919 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5083 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): 92.7 Pa (0.695 mm Hg) Log Koa (Koawin est ): 4.765 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.24E-008 Octanol/air (Koa) model: 1.43E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.17E-006 Mackay model : 2.59E-006 Octanol/air (Koa) model: 1.14E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 25.2713 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 27.9313 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 5.079 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 4.595 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 0.568750 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec [Trans-] Half-Life = 2.015 Days (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 1.007 Days (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 1.88E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 114.9 Log Koc: 2.060 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 8.835E-003 L/mol-sec Kb Half-Life at pH 8: 2.486 years Kb Half-Life at pH 7: 24.859 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.634 (BCF = 43.06) log Kow used: 3.03 (estimated) Volatilization from Water: Henry LC: 0.00025 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 4.203 hours Half-Life from Model Lake : 150.7 hours (6.277 days) Removal In Wastewater Treatment: Total removal: 15.70 percent Total biodegradation: 0.12 percent Total sludge adsorption: 5.49 percent Total to Air: 10.10 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.27 8.39 1000 Water 20.6 360 1000 Soil 77.8 720 1000 Sediment 0.364 3.24e+003 0 Persistence Time: 396 hr
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