Found 1050 results

Search term: MF = 'C_{20}H_{16}BrN_{3}O_{2}'

ChemSpider 2D Image | (5E)-5-[(5-Bromo-1H-indol-3-yl)methylene]-3-(3-methylbenzyl)-2,4-imidazolidinedione | C20H16BrN3O2

(5E)-5-[(5-Bromo-1H-indol-3-yl)methylene]-3-(3-methylbenzyl)-2,4-imidazolidinedione

  • Molecular FormulaC20H16BrN3O2
  • Average mass410.264 Da
  • Monoisotopic mass409.042572 Da
  • ChemSpider ID5658429
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-[(5-Brom-1H-indol-3-yl)methylen]-3-(3-methylbenzyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-5-[(5-Bromo-1H-indol-3-yl)methylene]-3-(3-methylbenzyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-5-[(5-Bromo-1H-indol-3-yl)méthylène]-3-(3-méthylbenzyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5E)-5-[(5-Bromo-1H-indol-3-yl)methylene]-3-(3-methylbenzyl)imidazolidine-2,4-dione
2,4-Imidazolidinedione, 5-[(5-bromo-1H-indol-3-yl)methylene]-3-[(3-methylphenyl)methyl]-, (5E)- [ACD/Index Name]
(5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(3-methylbenzyl)imidazolidine-2,4-dione
5-(5-Bromo-1H-indol-3-ylmethylene)-3-(3-methyl-benzyl)-imidazolidine-2,4-dione

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

ZINC04715682 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 857.84
ACD/KOC (pH 5.5): 4377.70
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 812.04
ACD/KOC (pH 7.4): 4143.93
Polar Surface Area: 65 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 259.8±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) =  5.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  638.50  (Adapted Stein & Brown method)
    Melting Pt (deg C):  277.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.18E-014  (Modified Grain method)
    Subcooled liquid VP: 7.2E-012 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):  0.125
       log Kow used: 5.07 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.006852 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.93E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.096E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.07  (KowWin est)
  Log Kaw used:  -13.392  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.462
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4966
   Biowin2 (Non-Linear Model)     :   0.0195
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0817  (months      )
   Biowin4 (Primary Survey Model) :   3.0338  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2839
   Biowin6 (MITI Non-Linear Model):   0.0013
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3800
 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):  9.6E-010 Pa (7.2E-012 mm Hg)
  Log Koa (Koawin est  ): 18.462
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.12E+003 
       Octanol/air (Koa) model:  7.11E+005 
   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 =  98.3623 E-12 cm3/molecule-sec
      Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.305 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
      Half-Life =     0.546 Days (at 7E11 mol/cm3)
      Half-Life =     13.097 Hrs
   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    :  1.96E+005
      Log Koc:  5.292 

 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 = 3.200 (BCF = 1585)
       log Kow used: 5.07 (estimated)

 Volatilization from Water:
    Henry LC:  9.93E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.194E+012  hours   (4.976E+010 days)
    Half-Life from Model Lake : 1.303E+013  hours   (5.428E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              79.80  percent
    Total biodegradation:        0.69  percent
    Total sludge adsorption:    79.11  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       0.000899        2.18         1000       
   Water     5.93            1.44e+003    1000       
   Soil      73              2.88e+003    1000       
   Sediment  21.1            1.3e+004     0          
     Persistence Time: 3.55e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement