4-Penten-1-amine C5H11N 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) = 1.19

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 109.95 (Adapted Stein & Brown method)
 Melting Pt (deg C): -47.51 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 24.4 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.254e+005
 log Kow used: 1.19 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 49031 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.75E-005 atm-m3/mole
 Group Method: 7.73E-006 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.180E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.19 (KowWin est)
 Log Kaw used: -3.145 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.335
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8608
 Biowin2 (Non-Linear Model) : 0.9483
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0354 (weeks )
 Biowin4 (Primary Survey Model) : 3.7682 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6589
 Biowin6 (MITI Non-Linear Model): 0.7608
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8708
 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): 3.05E+003 Pa (22.9 mm Hg)
 Log Koa (Koawin est ): 4.335
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.83E-010 
 Octanol/air (Koa) model: 5.31E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.55E-008 
 Mackay model : 7.86E-008 
 Octanol/air (Koa) model: 4.25E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 60.5459 E-12 cm3/molecule-sec
 Half-Life = 0.177 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.120 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec
 Half-Life = 0.955 Days (at 7E11 mol/cm3)
 Half-Life = 22.920 Hrs
 Fraction sorbed to airborne particulates (phi): 5.7E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 111.9
 Log Koc: 2.049 

 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 = 0.216 (BCF = 1.644)
 log Kow used: 1.19 (estimated)

 Volatilization from Water:
 Henry LC: 7.73E-006 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 70.83 hours (2.951 days)
 Half-Life from Model Lake : 850.1 hours (35.42 days)

 Removal In Wastewater Treatment:
 Total removal: 2.33 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.81 percent
 Total to Air: 0.43 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.535 3.58 1000 
 Water 42.5 360 1000 
 Soil 56.8 720 1000 
 Sediment 0.0893 3.24e+003 0 
 Persistence Time: 347 hr