2,2,5,7,8-Pentamethyl-6-chromanol C14H20O2 structure – Flashcards
Flashcard maker : Lisa Currey
Molecular Formula | C14H20O2 |
Average mass | 220.307 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 344.3±42.0 °C at 760 mmHg |
Flash Point | 146.1±22.1 °C |
Molar Refractivity | 65.7±0.3 cm3 |
Polarizability | 26.0±0.5 10-24cm3 |
Surface Tension | 38.1±3.0 dyne/cm |
Molar Volume | 213.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 344.3±42.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 61.2±3.0 kJ/mol |
Flash Point: | 146.1±22.1 °C |
Index of Refraction: | 1.529 |
Molar Refractivity: | 65.7±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.48 |
ACD/LogD (pH 5.5): | 3.77 |
ACD/BCF (pH 5.5): | 431.12 |
ACD/KOC (pH 5.5): | 2675.78 |
ACD/LogD (pH 7.4): | 3.77 |
ACD/BCF (pH 7.4): | 431.08 |
ACD/KOC (pH 7.4): | 2675.52 |
Polar Surface Area: | 29 Å2 |
Polarizability: | 26.0±0.5 10-24cm3 |
Surface Tension: | 38.1±3.0 dyne/cm |
Molar Volume: | 213.0±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) = 5.03 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 324.51 (Adapted Stein & Brown method) Melting Pt (deg C): 113.74 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.1E-005 (Modified Grain method) Subcooled liquid VP: 0.000158 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): 6.565 log Kow used: 5.03 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 23.064 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.07E-008 atm-m3/mole Group Method: 2.56E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 9.273E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.03 (KowWin est) Log Kaw used: -5.683 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.713 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9251 Biowin2 (Non-Linear Model) : 0.9740 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1990 (months ) Biowin4 (Primary Survey Model) : 3.2191 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4730 Biowin6 (MITI Non-Linear Model): 0.3654 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.7557 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): 0.0211 Pa (0.000158 mm Hg) Log Koa (Koawin est ): 10.713 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000142 Octanol/air (Koa) model: 0.0127 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00512 Mackay model : 0.0113 Octanol/air (Koa) model: 0.504 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 206.6697 E-12 cm3/molecule-sec Half-Life = 0.052 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.621 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.00819 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 7576 Log Koc: 3.879 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 = 3.175 (BCF = 1497) log Kow used: 5.03 (estimated) Volatilization from Water: Henry LC: 2.56E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3396 hours (141.5 days) Half-Life from Model Lake : 3.717E+004 hours (1549 days) Removal In Wastewater Treatment: Total removal: 78.63 percent Total biodegradation: 0.68 percent Total sludge adsorption: 77.95 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 0.0258 1.24 1000 Water 8.7 1.44e+003 1000 Soil 62.9 2.88e+003 1000 Sediment 28.3 1.3e+004 0 Persistence Time: 2.23e+003 hr
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