Found 764 results

Search term: MF = 'C_{17}H_{13}ClN_{4}O_{4}'

ChemSpider 2D Image | 1-(2-Chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-dihydro-5H-tetrazol-5-one | C17H13ClN4O4

1-(2-Chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-dihydro-5H-tetrazol-5-one

  • Molecular FormulaC17H13ClN4O4
  • Average mass372.763 Da
  • Monoisotopic mass372.062531 Da
  • ChemSpider ID4466736

More details:






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

1-(2-Chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-dihydro-5H-tetrazol-5-one [ACD/IUPAC Name]
1-(2-Chlorophényl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoéthyl]-1,4-dihydro-5H-tétrazol-5-one [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-dihydro-5H-tetrazol-5-on [German] [ACD/IUPAC Name]
5H-Tetrazol-5-one, 1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-dihydro- [ACD/Index Name]
1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one
1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]tetrazol-5-one
4-(2-(2H,3H-benzo[e]1,4-dioxan-6-yl)-2-oxoethyl)-1-(2-chlorophenyl)-1,2,3,4-tetraazolin-5-one
893772-13-9 [RN]
MFCD07800340

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

A4113/0175321 [DBID]
ZINC04786576 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 533.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 276.5±32.9 °C
    Index of Refraction: 1.710
    Molar Refractivity: 93.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.93
    ACD/KOC (pH 5.5): 405.91
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.93
    ACD/KOC (pH 7.4): 405.91
    Polar Surface Area: 84 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 63.6±7.0 dyne/cm
    Molar Volume: 240.0±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) =  3.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.73E-011  (Modified Grain method)
        Subcooled liquid VP: 9.63E-009 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):  7.572
           log Kow used: 3.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  358.72 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.14E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.007E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.25  (KowWin est)
      Log Kaw used:  -11.332  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.582
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3002
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1290  (months      )
       Biowin4 (Primary Survey Model) :   3.1029  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1297
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2889
     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):  1.28E-006 Pa (9.63E-009 mm Hg)
      Log Koa (Koawin est  ): 14.582
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.34 
           Octanol/air (Koa) model:  93.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 279.3731 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.566 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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 = 1.802 (BCF = 63.33)
           log Kow used: 3.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.14E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.916E+009  hours   (4.132E+008 days)
        Half-Life from Model Lake : 1.082E+011  hours   (4.507E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.47  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.33  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       7.57e-005       0.783        1000       
       Water     9.79            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.45            1.3e+004     0          
         Persistence Time: 2.76e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement