ChemSpider 2D Image | 4-Chloro-1,3-benzoxazol-2(3H)-one | C7H4ClNO2

4-Chloro-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC7H4ClNO2
  • Average mass169.565 Da
  • Monoisotopic mass168.993057 Da
  • ChemSpider ID2861310

More details:






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

13603-93-5 [RN]
2(3H)-Benzoxazolone, 4-chloro- [ACD/Index Name]
4-Chlor-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
4-Chloro-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
4-Chloro-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
4-Chlorobenzo[d]oxazol-2-ol
T56 BMVOJ IG [WLN]
T56 BN DOJ CQ IG [WLN]
3626592 [PubChem CID]
4-Chloro-2-hydroxybenzo[d]oxazole
More...

    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: 1.603
    Molar Refractivity: 39.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 23.97
    ACD/KOC (pH 5.5): 338.08
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 21.29
    ACD/KOC (pH 7.4): 300.20
    Polar Surface Area: 38 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 114.0±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) =  1.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  312.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  90.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000234  (Modified Grain method)
        Subcooled liquid VP: 0.000991 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):  4674
           log Kow used: 1.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5742.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.30E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.117E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.31  (KowWin est)
      Log Kaw used:  -5.027  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.337
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6350
       Biowin2 (Non-Linear Model)     :   0.4397
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6046  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6961  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1839
       Biowin6 (MITI Non-Linear Model):   0.0756
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6009
     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):  0.132 Pa (0.000991 mm Hg)
      Log Koa (Koawin est  ): 6.337
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.27E-005 
           Octanol/air (Koa) model:  5.33E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000819 
           Mackay model           :  0.00181 
           Octanol/air (Koa) model:  4.27E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  66.6940 E-12 cm3/molecule-sec
          Half-Life =     0.160 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.924 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.290830 E-17 cm3/molecule-sec
          Half-Life =     3.940 Days (at 7E11 mol/cm3)
          Half-Life =     94.571 Hrs
       Fraction sorbed to airborne particulates (phi): 0.00132 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  114.8
          Log Koc:  2.060 
    
     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 = 0.311 (BCF = 2.046)
           log Kow used: 1.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.3E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3316  hours   (138.2 days)
        Half-Life from Model Lake : 3.629E+004  hours   (1512 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.265           3.7          1000       
       Water     44.4            900          1000       
       Soil      55.2            1.8e+003     1000       
       Sediment  0.103           8.1e+003     0          
         Persistence Time: 657 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement