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- Non-standard isotope
2-Azido-1-phenyl(1-~13~C)ethanone
c1ccc(cc1)C(=O)CN=[N+]=[N-]
InChI=1S/C8H7N3O/c9-11-10-6-8(12)7-4-2-1-3-5-7/h1-5H,6H2/i8+1
WRDIOBBSDOAUDU-VJJZLTLGSA-N
CSID:9106985, http://www.chemspider.com/Chemical-Structure.9106985.html (accessed 03:10, Jul 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
No predicted properties have been calculated for this compound.
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -4.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 446.51 (Adapted Stein & Brown method) Melting Pt (deg C): 187.61 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.19E-008 (Modified Grain method) Subcooled liquid VP: 6E-007 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: -4.73 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2742.6 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.05E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.539E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -4.73 (KowWin est) Log Kaw used: -11.077 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.347 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8053 Biowin2 (Non-Linear Model) : 0.8861 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8403 (weeks ) Biowin4 (Primary Survey Model) : 3.5964 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4287 Biowin6 (MITI Non-Linear Model): 0.4907 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2265 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): 8E-005 Pa (6E-007 mm Hg) Log Koa (Koawin est ): 6.347 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0375 Octanol/air (Koa) model: 5.46E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.575 Mackay model : 0.75 Octanol/air (Koa) model: 4.37E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.4780 E-12 cm3/molecule-sec Half-Life = 4.316 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 51.797 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.663 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 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: -4.73 (estimated) Volatilization from Water: Henry LC: 2.05E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.637E+009 hours (1.515E+008 days) Half-Life from Model Lake : 3.968E+010 hours (1.653E+009 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 1.38e-005 104 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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