1-Pentylamine C5H13N 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) = 1.33
 Log Kow (Exper. database match) = 1.49
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 111.71 (Adapted Stein & Brown method)
 Melting Pt (deg C): -46.11 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 31.1 (Mean VP of Antoine & Grain methods)
 MP (exp database): -55 deg C
 BP (exp database): 104.3 deg C
 VP (exp database): 3.00E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 6.876e+004
 log Kow used: 1.49 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (20 deg C)
 Exper. Ref: RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 48509 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: RIDDICK,JA ET AL. (1986)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.35E-005 atm-m3/mole
 Group Method: 2.45E-005 atm-m3/mole
 Exper Database: 2.43E-05 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 5.188E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.49 (exp database)
 Log Kaw used: -3.003 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 4.493
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9683
 Biowin2 (Non-Linear Model) : 0.9912
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.3293 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.0343 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6842
 Biowin6 (MITI Non-Linear Model): 0.8119
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7200
 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): 4E+003 Pa (30 mm Hg)
 Log Koa (Koawin est ): 4.493
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.5E-010 
 Octanol/air (Koa) model: 7.64E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.71E-008 
 Mackay model : 6E-008 
 Octanol/air (Koa) model: 6.11E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 35.8262 E-12 cm3/molecule-sec
 Half-Life = 0.299 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.583 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 4.35E-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 = 0.447 (BCF = 2.801)
 log Kow used: 1.49 (expkow database)

 Volatilization from Water:
 Henry LC: 2.43E-005 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 23.45 hours
 Half-Life from Model Lake : 334.1 hours (13.92 days)

 Removal In Wastewater Treatment:
 Total removal: 3.27 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.86 percent
 Total to Air: 1.32 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.55 7.17 1000 
 Water 37 208 1000 
 Soil 61.4 416 1000 
 Sediment 0.0815 1.87e+003 0 
 Persistence Time: 234 hr