1-Ethoxy-4-ethylbenzene C10H14O structure – Flashcards
Flashcard maker : Paula Corcoran
Molecular Formula | C10H14O |
Average mass | 150.218 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 211.4±9.0 °C at 760 mmHg |
Flash Point | 82.3±4.9 °C |
Molar Refractivity | 47.1±0.3 cm3 |
Polarizability | 18.7±0.5 10-24cm3 |
Surface Tension | 29.8±3.0 dyne/cm |
Molar Volume | 162.8±3.0 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: | 0.9±0.1 g/cm3 |
Boiling Point: | 211.4±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 42.9±3.0 kJ/mol |
Flash Point: | 82.3±4.9 °C |
Index of Refraction: | 1.491 |
Molar Refractivity: | 47.1±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.66 |
ACD/LogD (pH 5.5): | 3.36 |
ACD/BCF (pH 5.5): | 211.00 |
ACD/KOC (pH 5.5): | 1604.48 |
ACD/LogD (pH 7.4): | 3.36 |
ACD/BCF (pH 7.4): | 211.00 |
ACD/KOC (pH 7.4): | 1604.48 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 18.7±0.5 10-24cm3 |
Surface Tension: | 29.8±3.0 dyne/cm |
Molar Volume: | 162.8±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) = 3.60 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 211.38 (Adapted Stein & Brown method) Melting Pt (deg C): 0.12 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.218 (Mean VP of Antoine & Grain methods) BP (exp database): 210 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 63.36 log Kow used: 3.60 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 30.478 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.20E-004 atm-m3/mole Group Method: 9.74E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.801E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.60 (KowWin est) Log Kaw used: -1.596 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.196 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8626 Biowin2 (Non-Linear Model) : 0.9759 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7342 (weeks-months) Biowin4 (Primary Survey Model) : 3.6396 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4879 Biowin6 (MITI Non-Linear Model): 0.5832 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3774 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): 26.8 Pa (0.201 mm Hg) Log Koa (Koawin est ): 5.196 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.12E-007 Octanol/air (Koa) model: 3.85E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.04E-006 Mackay model : 8.96E-006 Octanol/air (Koa) model: 3.08E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 33.4734 E-12 cm3/molecule-sec Half-Life = 0.320 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.834 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.5E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 679.8 Log Koc: 2.832 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 = 2.075 (BCF = 118.7) log Kow used: 3.60 (estimated) Volatilization from Water: Henry LC: 0.00974 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.324 hours Half-Life from Model Lake : 117.2 hours (4.884 days) Removal In Wastewater Treatment: Total removal: 80.88 percent Total biodegradation: 0.08 percent Total sludge adsorption: 9.91 percent Total to Air: 70.89 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.29 7.67 1000 Water 23.9 900 1000 Soil 71.7 1.8e+003 1000 Sediment 2.19 8.1e+003 0 Persistence Time: 333 hr
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