cinnamyl phenyl ether C15H14O structure – Flashcards
Flashcard maker : Sean Mitchell
Molecular Formula | C15H14O |
Average mass | 210.271 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 354.5±21.0 °C at 760 mmHg |
Flash Point | 141.3±11.3 °C |
Molar Refractivity | 68.4±0.3 cm3 |
Polarizability | 27.1±0.5 10-24cm3 |
Surface Tension | 40.7±3.0 dyne/cm |
Molar Volume | 198.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 354.5±21.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 57.6±3.0 kJ/mol |
Flash Point: | 141.3±11.3 °C |
Index of Refraction: | 1.604 |
Molar Refractivity: | 68.4±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.43 |
ACD/LogD (pH 5.5): | 3.83 |
ACD/BCF (pH 5.5): | 480.36 |
ACD/KOC (pH 5.5): | 2891.16 |
ACD/LogD (pH 7.4): | 3.83 |
ACD/BCF (pH 7.4): | 480.36 |
ACD/KOC (pH 7.4): | 2891.16 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 27.1±0.5 10-24cm3 |
Surface Tension: | 40.7±3.0 dyne/cm |
Molar Volume: | 198.8±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) = 4.55 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 319.12 (Adapted Stein & Brown method) Melting Pt (deg C): 64.16 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000302 (Modified Grain method) Subcooled liquid VP: 0.000703 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): 5.049 log Kow used: 4.55 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.162 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.87E-005 atm-m3/mole Group Method: 1.04E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.655E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.55 (KowWin est) Log Kaw used: -3.117 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.667 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0355 Biowin2 (Non-Linear Model) : 0.9972 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7204 (weeks-months) Biowin4 (Primary Survey Model) : 3.6313 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4258 Biowin6 (MITI Non-Linear Model): 0.3695 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3751 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): 0.0937 Pa (0.000703 mm Hg) Log Koa (Koawin est ): 7.667 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.2E-005 Octanol/air (Koa) model: 1.14E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00115 Mackay model : 0.00255 Octanol/air (Koa) model: 0.000911 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 85.4346 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 93.0346 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 1.502 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 1.380 Hrs (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): 0.00185 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.612E+004 Log Koc: 4.207 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 = 2.803 (BCF = 634.8) log Kow used: 4.55 (estimated) Volatilization from Water: Henry LC: 0.000104 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 9.643 hours Half-Life from Model Lake : 226.8 hours (9.45 days) Removal In Wastewater Treatment: Total removal: 59.86 percent Total biodegradation: 0.53 percent Total sludge adsorption: 57.36 percent Total to Air: 1.97 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0944 1.72 1000 Water 11.7 900 1000 Soil 78.3 1.8e+003 1000 Sediment 9.87 8.1e+003 0 Persistence Time: 1.1e+003 hr
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