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N,N,N-Trimethylcyclopropanaminium
C[N+](C)(C)C1CC1
InChI=1S/C6H14N/c1-7(2,3)6-4-5-6/h6H,4-5H2,1-3H3/q+1
WYFGXQCOMIYMIE-UHFFFAOYSA-N
CSID:375872, http://www.chemspider.com/Chemical-Structure.375872.html (accessed 04:23, Jun 13, 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) = -3.39 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 334.27 (Adapted Stein & Brown method) Melting Pt (deg C): 113.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.16E-005 (Modified Grain method) Subcooled liquid VP: 0.00031 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): 1e+006 log Kow used: -3.39 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1247.4 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.24E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.484E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -3.39 (KowWin est) Log Kaw used: -9.878 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.488 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6999 Biowin2 (Non-Linear Model) : 0.8301 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9778 (weeks ) Biowin4 (Primary Survey Model) : 3.7032 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4580 Biowin6 (MITI Non-Linear Model): 0.5721 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0409 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): 0.0413 Pa (0.00031 mm Hg) Log Koa (Koawin est ): 6.488 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.26E-005 Octanol/air (Koa) model: 7.55E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00261 Mackay model : 0.00577 Octanol/air (Koa) model: 6.04E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 4.3968 E-12 cm3/molecule-sec Half-Life = 2.433 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 29.192 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00419 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 12.02 Log Koc: 1.080 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: -3.39 (estimated) Volatilization from Water: Henry LC: 3.24E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.809E+008 hours (7.537E+006 days) Half-Life from Model Lake : 1.973E+009 hours (8.222E+007 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 7.66e-005 58.4 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
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