4-Methyl-1-phenyl-1-penten-3-one C12H14O structure – Flashcards

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 2.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 259.08 (Adapted Stein & Brown method)
 Melting Pt (deg C): 22.86 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0167 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 178.9
 log Kow used: 2.95 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 30.282 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.06E-006 atm-m3/mole
 Group Method: 7.39E-007 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.140E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.95 (KowWin est)
 Log Kaw used: -4.075 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.025
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7995
 Biowin2 (Non-Linear Model) : 0.8677
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8136 (weeks )
 Biowin4 (Primary Survey Model) : 3.5790 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3151
 Biowin6 (MITI Non-Linear Model): 0.2546
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2868
 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): 2.23 Pa (0.0167 mm Hg)
 Log Koa (Koawin est ): 7.025
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.35E-006 
 Octanol/air (Koa) model: 2.6E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.87E-005 
 Mackay model : 0.000108 
 Octanol/air (Koa) model: 0.000208 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 55.1090 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 61.9490 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 2.329 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 2.072 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.050000 E-17 cm3/molecule-sec [Cis-]
 OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec [Trans-]
 Half-Life = 1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
 Half-Life = 13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
 Fraction sorbed to airborne particulates (phi): 7.82E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 469.4
 Log Koc: 2.672 

 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 = 1.569 (BCF = 37.03)
 log Kow used: 2.95 (estimated)

 Volatilization from Water:
 Henry LC: 7.39E-007 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1047 hours (43.63 days)
 Half-Life from Model Lake : 1.153E+004 hours (480.6 days)

 Removal In Wastewater Treatment:
 Total removal: 5.33 percent
 Total biodegradation: 0.12 percent
 Total sludge adsorption: 5.17 percent
 Total to Air: 0.04 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.385 3.95 1000 
 Water 25.4 360 1000 
 Soil 73.8 720 1000 
 Sediment 0.387 3.24e+003 0 
 Persistence Time: 461 hr