Estra-4,9,11-triene-3,17-dione C18H20O2 structure – Flashcards
Flashcard maker : Carmen Dawson
Molecular Formula | C18H20O2 |
Average mass | 268.350 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 489.4±45.0 °C at 760 mmHg |
Flash Point | 181.3±25.7 °C |
Molar Refractivity | 76.5±0.4 cm3 |
Polarizability | 30.3±0.5 10-24cm3 |
Surface Tension | 46.4±5.0 dyne/cm |
Molar Volume | 225.0±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 489.4±45.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 75.6±3.0 kJ/mol |
Flash Point: | 181.3±25.7 °C |
Index of Refraction: | 1.595 |
Molar Refractivity: | 76.5±0.4 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.89 |
ACD/LogD (pH 5.5): | 2.20 |
ACD/BCF (pH 5.5): | 27.63 |
ACD/KOC (pH 5.5): | 374.38 |
ACD/LogD (pH 7.4): | 2.20 |
ACD/BCF (pH 7.4): | 27.63 |
ACD/KOC (pH 7.4): | 374.38 |
Polar Surface Area: | 34 Å2 |
Polarizability: | 30.3±0.5 10-24cm3 |
Surface Tension: | 46.4±5.0 dyne/cm |
Molar Volume: | 225.0±5.0 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) = 2.13 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 388.71 (Adapted Stein & Brown method) Melting Pt (deg C): 146.25 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.12E-006 (Modified Grain method) Subcooled liquid VP: 3.6E-005 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): 281.1 log Kow used: 2.13 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 192.18 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.98E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.663E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.13 (KowWin est) Log Kaw used: -6.092 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.222 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4495 Biowin2 (Non-Linear Model) : 0.0313 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3491 (weeks-months) Biowin4 (Primary Survey Model) : 3.2627 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3791 Biowin6 (MITI Non-Linear Model): 0.1312 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.2233 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): 0.0048 Pa (3.6E-005 mm Hg) Log Koa (Koawin est ): 8.222 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000625 Octanol/air (Koa) model: 4.09E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0221 Mackay model : 0.0476 Octanol/air (Koa) model: 0.00326 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 308.7547 E-12 cm3/molecule-sec Half-Life = 0.035 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 24.942 Min Ozone Reaction: OVERALL Ozone Rate Constant = 35.360001 E-17 cm3/molecule-sec Half-Life = 0.032 Days (at 7E11 mol/cm3) Half-Life = 46.670 Min Fraction sorbed to airborne particulates (phi): 0.0348 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1694 Log Koc: 3.229 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 = 0.943 (BCF = 8.769) log Kow used: 2.13 (estimated) Volatilization from Water: Henry LC: 1.98E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.844E+004 hours (2018 days) Half-Life from Model Lake : 5.286E+005 hours (2.202E+004 days) Removal In Wastewater Treatment: Total removal: 2.38 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.29 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 0.0204 0.402 1000 Water 27.5 900 1000 Soil 72.3 1.8e+003 1000 Sediment 0.125 8.1e+003 0 Persistence Time: 893 hr
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