Ethyl malate C8H14O5 structure – Flashcards
Flashcard maker : Robert May
Contents
Molecular Formula | C8H14O5 |
Average mass | 190.194 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 281.6±20.0 °C at 760 mmHg |
Flash Point | 85.0±0.0 °C |
Molar Refractivity | 44.2±0.3 cm3 |
Polarizability | 17.5±0.5 10-24cm3 |
Surface Tension | 39.2±3.0 dyne/cm |
Molar Volume | 165.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 281.6±20.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.3 mmHg at 25°C |
Enthalpy of Vaporization: | 60.4±6.0 kJ/mol |
Flash Point: | 85.0±0.0 °C |
Index of Refraction: | 1.446 |
Molar Refractivity: | 44.2±0.3 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 7 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.23 |
ACD/LogD (pH 5.5): | 0.42 |
ACD/BCF (pH 5.5): | 1.23 |
ACD/KOC (pH 5.5): | 40.35 |
ACD/LogD (pH 7.4): | 0.42 |
ACD/BCF (pH 7.4): | 1.23 |
ACD/KOC (pH 7.4): | 40.35 |
Polar Surface Area: | 73 Å2 |
Polarizability: | 17.5±0.5 10-24cm3 |
Surface Tension: | 39.2±3.0 dyne/cm |
Molar Volume: | 165.4±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) = -0.15 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 241.14 (Adapted Stein & Brown method) Melting Pt (deg C): -32.81 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00574 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2.137e+005 log Kow used: -0.15 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.1553e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.52E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.722E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.15 (KowWin est) Log Kaw used: -5.207 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.057 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1641 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2192 (weeks ) Biowin4 (Primary Survey Model) : 4.1607 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.0933 Biowin6 (MITI Non-Linear Model): 0.9846 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0655 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): 0.729 Pa (0.00547 mm Hg) Log Koa (Koawin est ): 5.057 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.11E-006 Octanol/air (Koa) model: 2.8E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000149 Mackay model : 0.000329 Octanol/air (Koa) model: 2.24E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 6.4085 E-12 cm3/molecule-sec Half-Life = 1.669 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 20.028 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000239 (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 : 6.418E-001 L/mol-sec Kb Half-Life at pH 8: 12.500 days Kb Half-Life at pH 7: 125.000 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -0.15 (estimated) Volatilization from Water: Henry LC: 1.52E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5314 hours (221.4 days) Half-Life from Model Lake : 5.808E+004 hours (2420 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.85 40.1 1000 Water 42.8 360 1000 Soil 55.3 720 1000 Sediment 0.0788 3.24e+003 0 Persistence Time: 437 hr
Click to predict properties on the Chemicalize site