2-Ethylhexanal C8H16O 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) = 2.71

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 163.14 (Adapted Stein & Brown method)
 Melting Pt (deg C): -42.32 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.18 (Mean VP of Antoine & Grain methods)
 MP (exp database): <-100 deg C
 BP (exp database): 163 deg C
 VP (exp database): 1.80E+00 mm Hg at 20 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 455.6
 log Kow used: 2.71 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 400 mg/L (25 deg C)
 Exper. Ref: HANN,RWJR & JENSEN,PA (1977)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1394.1 mg/L
 Wat Sol (Exper. database match) = 400.00
 Exper. Ref: HANN,RWJR & JENSEN,PA (1977)

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aldehydes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.71E-004 atm-m3/mole
 Group Method: 7.39E-004 atm-m3/mole
 Exper Database: 7.59E-04 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 8.073E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.71 (KowWin est)
 Log Kaw used: -1.508 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 4.218
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0796
 Biowin2 (Non-Linear Model) : 1.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.2365 (weeks )
 Biowin4 (Primary Survey Model) : 4.1285 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.8899
 Biowin6 (MITI Non-Linear Model): 0.9618
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4199
 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): 240 Pa (1.8 mm Hg)
 Log Koa (Koawin est ): 4.218
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.25E-008 
 Octanol/air (Koa) model: 4.06E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.51E-007 
 Mackay model : 1E-006 
 Octanol/air (Koa) model: 3.24E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 33.9806 E-12 cm3/molecule-sec
 Half-Life = 0.315 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.777 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 7.26E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 54.25
 Log Koc: 1.734 

 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 = 1.385 (BCF = 24.24)
 log Kow used: 2.71 (estimated)

 Volatilization from Water:
 Henry LC: 0.000759 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 2.029 hours
 Half-Life from Model Lake : 117.1 hours (4.878 days)

 Removal In Wastewater Treatment:
 Total removal: 27.13 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 3.18 percent
 Total to Air: 23.86 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.02 7.56 1000 
 Water 24.9 360 1000 
 Soil 72.8 720 1000 
 Sediment 0.246 3.24e+003 0 
 Persistence Time: 287 hr