(1E)-1-Penten-1-amine C₅H₁₁N structure

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) = 1.11

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 118.93 (Adapted Stein & Brown method)
 Melting Pt (deg C): -46.54 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 16.4 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.464e+005
 log Kow used: 1.11 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.0483e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.66E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.255E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.11 (KowWin est)
 Log Kaw used: -2.825 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.935
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9693
 Biowin2 (Non-Linear Model) : 0.9914
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.3338 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.0372 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6037
 Biowin6 (MITI Non-Linear Model): 0.6723
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5210
 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): 2.04E+003 Pa (15.3 mm Hg)
 Log Koa (Koawin est ): 3.935
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.47E-009 
 Octanol/air (Koa) model: 2.11E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.31E-008 
 Mackay model : 1.18E-007 
 Octanol/air (Koa) model: 1.69E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 57.3049 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 61.8649 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 2.240 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 2.075 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.568750 E-17 cm3/molecule-sec [Cis-]
 OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec [Trans-]
 Half-Life = 2.015 Days (at 7E11 mol/cm3) [Cis-isomer]
 Half-Life = 1.007 Days (at 7E11 mol/cm3) [Trans-isomer]
 Fraction sorbed to airborne particulates (phi): 8.54E-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 = 0.155 (BCF = 1.43)
 log Kow used: 1.11 (estimated)

 Volatilization from Water:
 Henry LC: 3.66E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 15.7 hours
 Half-Life from Model Lake : 248.7 hours (10.36 days)

 Removal In Wastewater Treatment:
 Total removal: 3.82 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.78 percent
 Total to Air: 1.95 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.1 4.1 1000 
 Water 41 208 1000 
 Soil 57.8 416 1000 
 Sediment 0.0792 1.87e+003 0 
 Persistence Time: 213 hr