ChemSpider 2D Image | 5-Bromo-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]-2-furamide | C20H12BrNO4

5-Bromo-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]-2-furamide

  • Molecular FormulaC20H12BrNO4
  • Average mass410.218 Da
  • Monoisotopic mass408.994965 Da
  • ChemSpider ID970936

More details:






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

2-Furancarboxamide, 5-bromo-N-[3-(2-oxo-2H-1-benzopyran-3-yl)phenyl]- [ACD/Index Name]
5-Brom-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
5-bromo-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-furancarboxamide
5-Bromo-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[3-(2-oxo-2H-chromén-3-yl)phényl]-2-furamide [French] [ACD/IUPAC Name]
312632-98-7 [RN]
5-Bromo-furan-2-carboxylic acid [3-(2-oxo-2H-chromen-3-yl)-phenyl]-amide
5-bromo-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]furan-2-carboxamide
5-bromo-N-[3-(2-oxochromen-3-yl)phenyl]furan-2-carboxamide

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

BAS 00649512 [DBID]
MLS000527257 [DBID]
SMR000117731 [DBID]
ZINC00885912 [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: 511.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 263.1±30.1 °C
    Index of Refraction: 1.694
    Molar Refractivity: 98.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.34
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 1728.26
    ACD/KOC (pH 5.5): 7228.98
    ACD/LogD (pH 7.4): 4.56
    ACD/BCF (pH 7.4): 1728.20
    ACD/KOC (pH 7.4): 7228.77
    Polar Surface Area: 69 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 257.1±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) =  4.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  583.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.62E-013  (Modified Grain method)
        Subcooled liquid VP: 1.94E-010 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):  1.024
           log Kow used: 4.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.24622 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.81E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.490E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.00  (KowWin est)
      Log Kaw used:  -11.940  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.940
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8262
       Biowin2 (Non-Linear Model)     :   0.9069
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2426  (months      )
       Biowin4 (Primary Survey Model) :   3.5368  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2172
       Biowin6 (MITI Non-Linear Model):   0.0372
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5878
     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):  2.59E-008 Pa (1.94E-010 mm Hg)
      Log Koa (Koawin est  ): 15.940
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  116 
           Octanol/air (Koa) model:  2.14E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.2201 E-12 cm3/molecule-sec
          Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.909 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.086E+004
          Log Koc:  4.036 
    
     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 = 2.377 (BCF = 238.1)
           log Kow used: 4.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.81E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  4.22E+010  hours   (1.758E+009 days)
        Half-Life from Model Lake : 4.604E+011  hours   (1.918E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.06  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.74  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       0.000975        0.849        1000       
       Water     8.69            1.44e+003    1000       
       Soil      88.7            2.88e+003    1000       
       Sediment  2.61            1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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