EICOSADIENOIC ACID C20H36O2 structure – Flashcards
Flashcard maker : Daniel Hardy
Molecular Formula | C20H36O2 |
Average mass | 308.499 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 439.2±14.0 °C at 760 mmHg |
Flash Point | 330.7±11.0 °C |
Molar Refractivity | 96.4±0.3 cm3 |
Polarizability | 38.2±0.5 10-24cm3 |
Surface Tension | 34.3±3.0 dyne/cm |
Molar Volume | 340.5±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: | 439.2±14.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±2.3 mmHg at 25°C |
Enthalpy of Vaporization: | 76.3±6.0 kJ/mol |
Flash Point: | 330.7±11.0 °C |
Index of Refraction: | 1.478 |
Molar Refractivity: | 96.4±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 16 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 8.78 |
ACD/LogD (pH 5.5): | 7.10 |
ACD/BCF (pH 5.5): | 85663.16 |
ACD/KOC (pH 5.5): | 62469.99 |
ACD/LogD (pH 7.4): | 5.30 |
ACD/BCF (pH 7.4): | 1345.98 |
ACD/KOC (pH 7.4): | 981.56 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 38.2±0.5 10-24cm3 |
Surface Tension: | 34.3±3.0 dyne/cm |
Molar Volume: | 340.5±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) = 8.50 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 412.40 (Adapted Stein & Brown method) Melting Pt (deg C): 148.91 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.28E-007 (Modified Grain method) Subcooled liquid VP: 4.15E-006 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.001507 log Kow used: 8.50 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.00080385 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.02E-005 atm-m3/mole Group Method: 7.56E-006 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.142E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 8.50 (KowWin est) Log Kaw used: -2.908 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.408 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7818 Biowin2 (Non-Linear Model) : 0.7530 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1804 (weeks ) Biowin4 (Primary Survey Model) : 4.0573 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6925 Biowin6 (MITI Non-Linear Model): 0.7110 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6953 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): 0.000553 Pa (4.15E-006 mm Hg) Log Koa (Koawin est ): 11.408 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00542 Octanol/air (Koa) model: 0.0628 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.164 Mackay model : 0.303 Octanol/air (Koa) model: 0.834 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 69.6415 E-12 cm3/molecule-sec Half-Life = 0.154 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.843 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 5.265000 E-17 cm3/molecule-sec Half-Life = 0.218 Days (at 7E11 mol/cm3) Half-Life = 5.224 Hrs Fraction sorbed to airborne particulates (phi): 0.233 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.97E+004 Log Koc: 4.599 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 = 1.000 (BCF = 10) log Kow used: 8.50 (estimated) Volatilization from Water: Henry LC: 7.56E-006 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 137.8 hours (5.742 days) Half-Life from Model Lake : 1651 hours (68.78 days) Removal In Wastewater Treatment: Total removal: 94.03 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.25 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 0.0794 2.16 1000 Water 3.75 360 1000 Soil 28.3 720 1000 Sediment 67.9 3.24e+003 0 Persistence Time: 1.25e+003 hr
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