ChemSpider 2D Image | 4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline | C10H7ClN4

4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline

  • Molecular FormulaC10H7ClN4
  • Average mass218.642 Da
  • Monoisotopic mass218.035919 Da
  • ChemSpider ID2049206

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[4,3-a]quinoxaline, 4-chloro-1-methyl- [ACD/Index Name]
4-Chlor-1-methyl[1,2,4]triazolo[4,3-a]chinoxalin [German] [ACD/IUPAC Name]
4-chloro-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline [ACD/IUPAC Name]
4-Chloro-1-méthyl[1,2,4]triazolo[4,3-a]quinoxaline [French] [ACD/IUPAC Name]
91895-39-5 [RN]
[91895-39-5] [RN]
4-Chloro-1-methyl[1,2,4]triazol[4,3-a]quinoxaline
4-chloro-1-methyl-10-hydro-1,2,4-triazolo[4,3-a]quinoxaline
chloromethyltriazoloaquinoxaline
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3823/0162338 [DBID]
ZINC00167566 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 58.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.77
ACD/KOC (pH 5.5): 239.13
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.77
ACD/KOC (pH 7.4): 239.13
Polar Surface Area: 43 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 141.4±7.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  358.56  (Adapted Stein & Brown method)
    Melting Pt (deg C):  146.36  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.85E-006  (Modified Grain method)
    Subcooled liquid VP: 8.26E-005 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):  30.57
       log Kow used: 2.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1482.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.92E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.564E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.28  (KowWin est)
  Log Kaw used:  -6.105  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.385
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5157
   Biowin2 (Non-Linear Model)     :   0.1773
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4345  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2984  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1422
   Biowin6 (MITI Non-Linear Model):   0.0385
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3197
 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):  0.011 Pa (8.26E-005 mm Hg)
  Log Koa (Koawin est  ): 8.385
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000272 
       Octanol/air (Koa) model:  5.96E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00974 
       Mackay model           :  0.0213 
       Octanol/air (Koa) model:  0.00474 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.2165 E-12 cm3/molecule-sec
      Half-Life =     1.721 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.647 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0155 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3346
      Log Koc:  3.525 

 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 = 1.057 (BCF = 11.4)
       log Kow used: 2.28 (estimated)

 Volatilization from Water:
    Henry LC:  1.92E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.509E+004  hours   (1879 days)
    Half-Life from Model Lake :  4.92E+005  hours   (2.05E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               2.60  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.51  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.151           41.3         1000       
   Water     19.4            900          1000       
   Soil      80.4            1.8e+003     1000       
   Sediment  0.11            8.1e+003     0          
     Persistence Time: 1.44e+003 hr

Click to predict properties on the Chemicalize site


Advertisement