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Cyclopropylboronic acid
B(C1CC1)(O)O
InChI=1S/C3H7BO2/c5-4(6)3-1-2-3/h3,5-6H,1-2H2
WLVKDFJTYKELLQ-UHFFFAOYSA-N
CSID:2041632, http://www.chemspider.com/Chemical-Structure.2041632.html (accessed 08:33, Nov 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.27 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 245.02 (Adapted Stein & Brown method) Melting Pt (deg C): 52.48 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0015 (Modified Grain method) Subcooled liquid VP: 0.00268 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): 1.042e+004 log Kow used: 1.27 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : Incomplete Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.627E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Can Not Estimate (can not calculate HenryLC) Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7067 Biowin2 (Non-Linear Model) : 0.8568 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0093 (weeks ) Biowin4 (Primary Survey Model) : 3.7238 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5085 Biowin6 (MITI Non-Linear Model): 0.5962 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6355 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.357 Pa (0.00268 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.4E-006 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000303 Mackay model : 0.000671 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.4246 E-12 cm3/molecule-sec Half-Life = 25.192 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000487 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 130.2 Log Koc: 2.115 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 = 0.280 (BCF = 1.905) log Kow used: 1.27 (estimated) Volatilization from Water: Henry LC: 1.63E-008 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 3.335E+004 hours (1390 days) Half-Life from Model Lake : 3.639E+005 hours (1.516E+004 days) Removal In Wastewater Treatment: Total removal: 1.92 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.83 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 0.34 605 1000 Water 32.3 360 1000 Soil 67.3 720 1000 Sediment 0.0695 3.24e+003 0 Persistence Time: 614 hr
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