SMILES : Cc2cnc1ccccc1n2
CHEM : 2-Methylquinoxaline
CAS NUM: 007251-61-8
MOL FOR: C9 H8 N2
MOL WT : 144.18
------------------------------ 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) = 1.66
Log Kow (Exper. database match) = 1.61
Exper. Ref: Hansch,C et al. (1995)
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 265.62 (Adapted Stein & Brown method)
Melting Pt (deg C): 64.26 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 0.00087 (Modified Grain method)
MP (exp database): 180.5 deg C
BP (exp database): 244 deg C
Subcooled liquid VP: 0.0362 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): 3391
log Kow used: 1.61 (expkow database)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 5166.5 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Neutral Organics
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 3.14E-007 atm-m3/mole
Group Method: 8.88E-009 atm-m3/mole
Henrys LC [VP/WSol estimate using EPI values]: 4.867E-008 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 1.61 (exp database)
Log Kaw used: -4.892 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 6.502
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.7336
Biowin2 (Non-Linear Model) : 0.8232
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.8057 (weeks )
Biowin4 (Primary Survey Model) : 3.5712 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.3658
Biowin6 (MITI Non-Linear Model): 0.3255
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.0128
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): 4.83 Pa (0.0362 mm Hg)
Log Koa (Koawin est ): 6.502
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 6.22E-007
Octanol/air (Koa) model: 7.8E-007
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 2.24E-005
Mackay model : 4.97E-005
Octanol/air (Koa) model: 6.24E-005
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 5.3572 E-12 cm3/molecule-sec
Half-Life = 1.997 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 23.959 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 3.61E-005 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 322.6
Log Koc: 2.509
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 = 0.540 (BCF = 3.465)
log Kow used: 1.61 (expkow database)
Volatilization from Water:
Henry LC: 3.14E-007 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 3362 hours (140.1 days)
Half-Life from Model Lake : 2.454E+004 hours (1022 days)
Removal In Wastewater Treatment:
Total removal: 2.03 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 1.92 percent
Total to Air: 0.02 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 2.27 47.9 1000
Water 33.3 360 1000
Soil 64.4 720 1000
Sediment 0.0843 3.24e+003 0
Persistence Time: 465 hr