SMILES : CC1NC(SC(S1)CC(C)C)C
CHEM : 4,6-dimethyl-2-(2-methylpropyl)-1,3,5-dithiazinane
MOL FOR: C9 H19 N1 S2
MOL WT : 205.38
------------------------------ EPI SUMMARY (v3.20) --------------------------
Physical Property Inputs:
Water Solubility (mg/L): ------
Vapor Pressure (mm Hg) : ------
Henry LC (atm-m3/mole) : ------
Log Kow (octanol-water): ------
Boiling Point (deg C) : ------
Melting Point (deg C) : ------
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 2.84
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 283.26 (Adapted Stein & Brown method)
Melting Pt (deg C): 79.27 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 0.00144 (Modified Grain method)
Subcooled liquid VP: 0.00472 mm Hg (25 deg C, Mod-Grain method)
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 1562
log Kow used: 2.84 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 3654 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Aliphatic Amines
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 7.53E-004 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 2.491E-007 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.84 (KowWin est)
Log Kaw used: -1.512 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 4.352
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.8036
Biowin2 (Non-Linear Model) : 0.7689
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.7698 (weeks )
Biowin4 (Primary Survey Model) : 3.5947 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.1721
Biowin6 (MITI Non-Linear Model): 0.0249
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.6736
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): 0.629 Pa (0.00472 mm Hg)
Log Koa (Koawin est ): 4.352
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 4.77E-006
Octanol/air (Koa) model: 5.52E-009
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.000172
Mackay model : 0.000381
Octanol/air (Koa) model: 4.42E-007
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 497.5000 E-12 cm3/molecule-sec
Half-Life = 0.021 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 15.480 Min
Ozone Reaction:
No Ozone Reaction Estimation
Reaction With Nitrate Radicals May Be Important!
Fraction sorbed to airborne particulates (phi): 0.000277 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 2186
Log Koc: 3.340
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 = 1.489 (BCF = 30.82)
log Kow used: 2.84 (estimated)
Volatilization from Water:
Henry LC: 0.000753 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 5.859 hours
Half-Life from Model Lake : 148.3 hours (6.178 days)
Removal In Wastewater Treatment:
Total removal: 27.44 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 3.79 percent
Total to Air: 23.56 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 0.138 0.516 1000
Water 23.3 360 1000
Soil 76.3 720 1000
Sediment 0.291 3.24e+003 0
Persistence Time: 304 hr