Phenylethyl cyclohexyl ether C14H20O structure – Flashcards
Flashcard maker : Daniel Hardy
Molecular Formula | C14H20O |
Average mass | 204.308 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 279.4±9.0 °C at 760 mmHg |
Flash Point | 117.4±14.4 °C |
Molar Refractivity | 63.4±0.4 cm3 |
Polarizability | 25.2±0.5 10-24cm3 |
Surface Tension | 34.9±5.0 dyne/cm |
Molar Volume | 210.2±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 279.4±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 49.7±3.0 kJ/mol |
Flash Point: | 117.4±14.4 °C |
Index of Refraction: | 1.516 |
Molar Refractivity: | 63.4±0.4 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.36 |
ACD/LogD (pH 5.5): | 4.55 |
ACD/BCF (pH 5.5): | 1676.14 |
ACD/KOC (pH 5.5): | 7072.27 |
ACD/LogD (pH 7.4): | 4.55 |
ACD/BCF (pH 7.4): | 1676.14 |
ACD/KOC (pH 7.4): | 7072.27 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 25.2±0.5 10-24cm3 |
Surface Tension: | 34.9±5.0 dyne/cm |
Molar Volume: | 210.2±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) = 4.46 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 279.21 (Adapted Stein & Brown method) Melting Pt (deg C): 23.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00556 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6.432 log Kow used: 4.46 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 38.225 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.68E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.324E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.46 (KowWin est) Log Kaw used: -2.163 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.623 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4310 Biowin2 (Non-Linear Model) : 0.1790 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7610 (weeks ) Biowin4 (Primary Survey Model) : 3.5481 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2486 Biowin6 (MITI Non-Linear Model): 0.1759 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2872 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): 0.779 Pa (0.00584 mm Hg) Log Koa (Koawin est ): 6.623 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.85E-006 Octanol/air (Koa) model: 1.03E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000139 Mackay model : 0.000308 Octanol/air (Koa) model: 8.24E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 41.5961 E-12 cm3/molecule-sec Half-Life = 0.257 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.086 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000224 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1874 Log Koc: 3.273 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 = 2.736 (BCF = 544.2) log Kow used: 4.46 (estimated) Volatilization from Water: Henry LC: 0.000168 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.44 hours Half-Life from Model Lake : 190.1 hours (7.921 days) Removal In Wastewater Treatment: Total removal: 56.16 percent Total biodegradation: 0.49 percent Total sludge adsorption: 52.28 percent Total to Air: 3.39 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.738 6.17 1000 Water 18.1 360 1000 Soil 74.8 720 1000 Sediment 6.34 3.24e+003 0 Persistence Time: 461 hr
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