Try beta.chemspider
N,N-Diethyl-N'-(2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-yl)-1,2-ethanediamine
CCN(CC)CCNc1c2c(c3c4c(c(nc3o2)C)COC(C4)(C)C)ncn1
InChI=1S/C21H29N5O2/c1-6-26(7-2)9-8-22-19-18-17(23-12-24-19)16-14-10-21(4,5)27-11-15(14)13(3)25-20(16)28-18/h12H,6-11H2,1-5H3,(H,22,23,24)
VKUWOCILRWIBTC-UHFFFAOYSA-N
CSID:1490622, http://www.chemspider.com/Chemical-Structure.1490622.html (accessed 23:29, May 2, 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) = 3.59 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 508.31 (Adapted Stein & Brown method) Melting Pt (deg C): 216.48 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.54E-010 (Modified Grain method) Subcooled liquid VP: 1.69E-008 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): 2.633 log Kow used: 3.59 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 977.56 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.00E-019 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.951E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.59 (KowWin est) Log Kaw used: -16.786 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 20.376 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.2960 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.5915 (recalcitrant) Biowin4 (Primary Survey Model) : 2.5978 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.4646 Biowin6 (MITI Non-Linear Model): 0.0002 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.9187 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): 2.25E-006 Pa (1.69E-008 mm Hg) Log Koa (Koawin est ): 20.376 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.33 Octanol/air (Koa) model: 5.83E+007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.98 Mackay model : 0.991 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 309.6660 E-12 cm3/molecule-sec Half-Life = 0.035 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 24.869 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.985 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.093E+005 Log Koc: 5.039 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 = 2.064 (BCF = 115.9) log Kow used: 3.59 (estimated) Volatilization from Water: Henry LC: 4E-019 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.866E+015 hours (1.194E+014 days) Half-Life from Model Lake : 3.127E+016 hours (1.303E+015 days) Removal In Wastewater Treatment: Total removal: 15.25 percent Total biodegradation: 0.20 percent Total sludge adsorption: 15.04 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 5.36e-011 0.829 1000 Water 4.62 4.32e+003 1000 Soil 94.7 8.64e+003 1000 Sediment 0.646 3.89e+004 0 Persistence Time: 7.7e+003 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight