Found 1 result

Search term: VXURIYRSUMWHDU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(4-Chlorophenyl)-5-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazole | C15H10ClN3O3

3-(4-Chlorophenyl)-5-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazole

  • Molecular FormulaC15H10ClN3O3
  • Average mass315.711 Da
  • Monoisotopic mass315.041077 Da
  • ChemSpider ID613921

More details:






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

1,2,4-Oxadiazole, 3-(4-chlorophenyl)-5-(3-methyl-4-nitrophenyl)- [ACD/Index Name]
3-(4-Chlorophenyl)-5-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(4-Chlorophényl)-5-(3-méthyl-4-nitrophényl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-5-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]

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

ZINC00087950 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 491.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 250.9±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2171.51
ACD/KOC (pH 5.5): 8512.36
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2171.51
ACD/KOC (pH 7.4): 8512.36
Polar Surface Area: 85 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 229.3±3.0 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) =  4.26

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  459.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  193.76  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.77E-009  (Modified Grain method)
    Subcooled liquid VP: 2.83E-007 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):  0.9311
       log Kow used: 4.26 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.0889 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.47E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.128E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.26  (KowWin est)
  Log Kaw used:  -7.738  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.998
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1645
   Biowin2 (Non-Linear Model)     :   0.0044
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0504  (months      )
   Biowin4 (Primary Survey Model) :   3.0500  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3096
   Biowin6 (MITI Non-Linear Model):   0.0003
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8200
 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):  3.77E-005 Pa (2.83E-007 mm Hg)
  Log Koa (Koawin est  ): 11.998
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0795 
       Octanol/air (Koa) model:  0.244 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.742 
       Mackay model           :  0.864 
       Octanol/air (Koa) model:  0.951 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.2302 E-12 cm3/molecule-sec
      Half-Life =     1.717 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.602 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.803 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.285E+004
      Log Koc:  4.632 

 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 = 2.580 (BCF = 380.2)
       log Kow used: 4.26 (estimated)

 Volatilization from Water:
    Henry LC:  4.47E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.327E+006  hours   (9.697E+004 days)
    Half-Life from Model Lake : 2.539E+007  hours   (1.058E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              43.12  percent
    Total biodegradation:        0.42  percent
    Total sludge adsorption:    42.69  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       0.0099          41.2         1000       
   Water     8.19            1.44e+003    1000       
   Soil      87.2            2.88e+003    1000       
   Sediment  4.6             1.3e+004     0          
     Persistence Time: 2.97e+003 hr




                    

Click to predict properties on the Chemicalize site





Feedback Form