Asarone C12H16O3 structure – Flashcards
Flashcard maker : Pat Coker
Contents
Molecular Formula | C12H16O3 |
Average mass | 208.254 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 296.0±0.0 °C at 760 mmHg |
Flash Point | 107.7±23.8 °C |
Molar Refractivity | 62.2±0.3 cm3 |
Polarizability | 24.6±0.5 10-24cm3 |
Surface Tension | 31.7±3.0 dyne/cm |
Molar Volume | 202.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 296.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 51.4±3.0 kJ/mol |
Flash Point: | 107.7±23.8 °C |
Index of Refraction: | 1.526 |
Molar Refractivity: | 62.2±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.98 |
ACD/LogD (pH 5.5): | 2.70 |
ACD/BCF (pH 5.5): | 66.15 |
ACD/KOC (pH 5.5): | 699.44 |
ACD/LogD (pH 7.4): | 2.70 |
ACD/BCF (pH 7.4): | 66.15 |
ACD/KOC (pH 7.4): | 699.44 |
Polar Surface Area: | 28 Å2 |
Polarizability: | 24.6±0.5 10-24cm3 |
Surface Tension: | 31.7±3.0 dyne/cm |
Molar Volume: | 202.4±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) = 3.03 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 287.70 (Adapted Stein & Brown method) Melting Pt (deg C): 65.88 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00155 (Modified Grain method) Subcooled liquid VP: 0.00374 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): 101.8 log Kow used: 3.03 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 20.697 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.96E-007 atm-m3/mole Group Method: 1.47E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.172E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.03 (KowWin est) Log Kaw used: -4.436 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.466 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0441 Biowin2 (Non-Linear Model) : 0.9989 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5646 (weeks-months) Biowin4 (Primary Survey Model) : 3.7786 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7087 Biowin6 (MITI Non-Linear Model): 0.7019 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7139 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): 0.499 Pa (0.00374 mm Hg) Log Koa (Koawin est ): 7.466 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.02E-006 Octanol/air (Koa) model: 7.18E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000217 Mackay model : 0.000481 Octanol/air (Koa) model: 0.000574 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 251.8928 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 259.4928 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 0.510 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 29.678 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 6.825000 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 13.650000 E-17 cm3/molecule-sec [Trans-] Half-Life = 4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 0.000349 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1578 Log Koc: 3.198 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 = 1.636 (BCF = 43.22) log Kow used: 3.03 (estimated) Volatilization from Water: Henry LC: 0.00147 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.047 hours Half-Life from Model Lake : 143.3 hours (5.973 days) Removal In Wastewater Treatment: Total removal: 40.55 percent Total biodegradation: 0.09 percent Total sludge adsorption: 4.65 percent Total to Air: 35.82 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.19 0.813 1000 Water 20 900 1000 Soil 79.3 1.8e+003 1000 Sediment 0.487 8.1e+003 0 Persistence Time: 436 hr
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