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Search term: MF = 'C_{12}H_{7}BrN_{2}O_{2}'
ChemSpider 2D Image | 2-(5-Bromo-2-furyl)-5-phenyl-1,3,4-oxadiazole | C12H7BrN2O2

2-(5-Bromo-2-furyl)-5-phenyl-1,3,4-oxadiazole

  • Molecular FormulaC12H7BrN2O2
  • Average mass291.100 Da
  • Monoisotopic mass289.969086 Da
  • ChemSpider ID588854

More details:

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

1,3,4-Oxadiazole, 2-(5-bromo-2-furanyl)-5-phenyl- [ACD/Index Name]
2-(5-Brom-2-furyl)-5-phenyl-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(5-Bromo-2-furyl)-5-phenyl-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(5-Bromo-2-furyl)-5-phényl-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-(5-Bromo-furan-2-yl)-5-phenyl-[1,3,4]oxadiazole
2-(5-bromofuran-2-yl)-5-phenyl-1,3,4-oxadiazole
5-(5-bromo(2-furyl))-2-phenyl-1,3,4-oxadiazole
671793-64-9 [RN]
AC1LDVW4
AGN-PC-0JUSHB
More...

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

AN-329/42344165 [DBID]
MLS000547175 [DBID]
SMR000115213 [DBID]
ZINC00039028 [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: 403.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 197.7±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 63.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 183.78
    ACD/KOC (pH 5.5): 1453.42
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.78
    ACD/KOC (pH 7.4): 1453.42
    Polar Surface Area: 52 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 188.2±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) =  2.72

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  410.59  (Adapted Stein & Brown method)
    Melting Pt (deg C):  164.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.69E-007  (Modified Grain method)
    Subcooled liquid VP: 4.59E-006 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):  65.65
       log Kow used: 2.72 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  76.357 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.71E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.860E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.72  (KowWin est)
  Log Kaw used:  -6.562  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.282
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6267
   Biowin2 (Non-Linear Model)     :   0.2682
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4419  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2791  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0704
   Biowin6 (MITI Non-Linear Model):   0.0283
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3863
 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):  0.000612 Pa (4.59E-006 mm Hg)
  Log Koa (Koawin est  ): 9.282
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0049 
       Octanol/air (Koa) model:  0.00047 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.15 
       Mackay model           :  0.282 
       Octanol/air (Koa) model:  0.0362 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  27.5531 E-12 cm3/molecule-sec
      Half-Life =     0.388 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.658 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.216 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.218E+004
      Log Koc:  4.086 

 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 = 1.395 (BCF = 24.83)
       log Kow used: 2.72 (estimated)

 Volatilization from Water:
    Henry LC:  6.71E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.489E+005  hours   (6203 days)
    Half-Life from Model Lake : 1.624E+006  hours   (6.768E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               3.90  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.79  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       0.0549          9.32         1000       
   Water     15.2            900          1000       
   Soil      84.5            1.8e+003     1000       
   Sediment  0.19            8.1e+003     0          
     Persistence Time: 1.56e+003 hr

    Click to predict properties on the Chemicalize site


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