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Search term: MF = 'C_{18}H_{16}BrNO_{2}'

ChemSpider 2D Image | (3Z)-5-Bromo-3-(2-propoxybenzylidene)-1,3-dihydro-2H-indol-2-one | C18H16BrNO2

(3Z)-5-Bromo-3-(2-propoxybenzylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC18H16BrNO2
  • Average mass358.229 Da
  • Monoisotopic mass357.036438 Da
  • ChemSpider ID1389438
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-5-Brom-3-(2-propoxybenzyliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Bromo-3-(2-propoxybenzylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Bromo-3-(2-propoxybenzylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5-bromo-1,3-dihydro-3-[(2-propoxyphenyl)methylene]-, (3Z)- [ACD/Index Name]
(3Z)-5-bromo-3-[(2-propoxyphenyl)methylidene]-1H-indol-2-one
486444-08-0 [RN]
AC1LWVXD
AKOS000356600
MolPort-002-829-616
MolPort-019-751-283
More...

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

AN-655/15261079 [DBID]
ZINC02104555 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 522.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 269.6±30.1 °C
    Index of Refraction: 1.647
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.71
    ACD/LogD (pH 5.5): 4.70
    ACD/BCF (pH 5.5): 2202.34
    ACD/KOC (pH 5.5): 8598.70
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2202.24
    ACD/KOC (pH 7.4): 8598.33
    Polar Surface Area: 38 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 252.0±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) =  4.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  496.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.54E-010  (Modified Grain method)
        Subcooled liquid VP: 3.35E-008 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):  1.559
           log Kow used: 4.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.4865 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Halides
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.43E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.070E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.16  (KowWin est)
      Log Kaw used:  -9.463  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.623
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8729
       Biowin2 (Non-Linear Model)     :   0.1705
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3241  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6488  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2219
       Biowin6 (MITI Non-Linear Model):   0.0091
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1019
     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):  4.47E-006 Pa (3.35E-008 mm Hg)
      Log Koa (Koawin est  ): 13.623
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.672 
           Octanol/air (Koa) model:  10.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.96 
           Mackay model           :  0.982 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 108.6081 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.182 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.833401 E-17 cm3/molecule-sec
          Half-Life =     0.117 Days (at 7E11 mol/cm3)
          Half-Life =      2.797 Hrs
       Fraction sorbed to airborne particulates (phi): 0.971 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.234E+004
          Log Koc:  4.510 
    
     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 = 2.500 (BCF = 316.5)
           log Kow used: 4.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.43E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.315E+008  hours   (5.477E+006 days)
        Half-Life from Model Lake : 1.434E+009  hours   (5.975E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.86  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    37.48  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       0.00217         1.28         1000       
       Water     10.9            900          1000       
       Soil      85.3            1.8e+003     1000       
       Sediment  3.75            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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