Try beta.chemspider
[2-(Aminomethyl)cyclopropyl]methanol
C1C(C1CO)CN
InChI=1S/C5H11NO/c6-2-4-1-5(4)3-7/h4-5,7H,1-3,6H2
CVFJLNNLCHRICT-UHFFFAOYSA-N
CSID:10818288, http://www.chemspider.com/Chemical-Structure.10818288.html (accessed 20:37, May 20, 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) = -0.40 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 191.26 (Adapted Stein & Brown method) Melting Pt (deg C): 14.37 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.125 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -0.40 (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: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.79E-010 atm-m3/mole Group Method: 4.66E-011 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.664E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.40 (KowWin est) Log Kaw used: -7.810 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.410 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0120 Biowin2 (Non-Linear Model) : 0.9781 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1601 (weeks ) Biowin4 (Primary Survey Model) : 3.8745 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7491 Biowin6 (MITI Non-Linear Model): 0.7617 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1570 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): 14.8 Pa (0.111 mm Hg) Log Koa (Koawin est ): 7.410 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.03E-007 Octanol/air (Koa) model: 6.31E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.32E-006 Mackay model : 1.62E-005 Octanol/air (Koa) model: 0.000505 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 36.0176 E-12 cm3/molecule-sec Half-Life = 0.297 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.564 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.18E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5.991 Log Koc: 0.778 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 = 0.500 (BCF = 3.162) log Kow used: -0.40 (estimated) Volatilization from Water: Henry LC: 4.66E-011 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.264E+007 hours (5.265E+005 days) Half-Life from Model Lake : 1.378E+008 hours (5.744E+006 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.00109 7.13 1000 Water 38.8 360 1000 Soil 61.1 720 1000 Sediment 0.0712 3.24e+003 0 Persistence Time: 580 hr
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