Benzyldioxidanyl C7H7O2 structure – Flashcards
Flashcard maker : Sarah Adrian
Molecular Formula | C7H7O2 |
Average mass | 123.129 Da |
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- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
No predicted properties have been calculated for this compound.
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Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.28 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 213.39 (Adapted Stein & Brown method) Melting Pt (deg C): 20.72 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.184 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 7754 log Kow used: 1.28 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 386.22 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Peroxy Acids Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.51E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.876E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.28 (KowWin est) Log Kaw used: -4.647 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.927 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8165 Biowin2 (Non-Linear Model) : 0.9546 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9468 (weeks ) Biowin4 (Primary Survey Model) : 3.6735 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3282 Biowin6 (MITI Non-Linear Model): 0.3585 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5698 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): 22.7 Pa (0.17 mm Hg) Log Koa (Koawin est ): 5.927 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.32E-007 Octanol/air (Koa) model: 2.07E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.78E-006 Mackay model : 1.06E-005 Octanol/air (Koa) model: 1.66E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.7791 E-12 cm3/molecule-sec Half-Life = 1.094 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 13.125 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 7.68E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 955 Log Koc: 2.980 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 = 0.289 (BCF = 1.944) log Kow used: 1.28 (estimated) Volatilization from Water: Henry LC: 5.51E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1185 hours (49.38 days) Half-Life from Model Lake : 1.302E+004 hours (542.5 days) Removal In Wastewater Treatment: Total removal: 1.95 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.83 percent Total to Air: 0.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.13 26.3 1000 Water 39.2 360 1000 Soil 58.6 720 1000 Sediment 0.0847 3.24e+003 0 Persistence Time: 402 hr
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