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Search term: MF = 'C_{14}H_{15}BrN_{2}O_{2}'

ChemSpider 2D Image | 6-Bromo-3-cyclohexyl-2,4(1H,3H)-quinazolinedione | C14H15BrN2O2

6-Bromo-3-cyclohexyl-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC14H15BrN2O2
  • Average mass323.185 Da
  • Monoisotopic mass322.031677 Da
  • ChemSpider ID803379

More details:






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

2,4(1H,3H)-Quinazolinedione, 6-bromo-3-cyclohexyl- [ACD/Index Name]
376625-66-0 [RN]
6-Brom-3-cyclohexyl-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
6-Bromo-3-cyclohexyl-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
6-Bromo-3-cyclohexyl-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
6-bromo-3-cyclohexylquinazoline-2,4(1H,3H)-dione
6-bromo-3-cyclohexyl-1,3-dihydroquinazoline-2,4-dione
6-Bromo-3-cyclohexyl-1H-quinazoline-2,4-dione
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MFCD00262940 [MDL number]

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

ZINC00508119 [DBID]

    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: 1.617
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 321.31
    ACD/KOC (pH 5.5): 2168.00
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 321.29
    ACD/KOC (pH 7.4): 2167.90
    Polar Surface Area: 49 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 212.6±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) =  3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  499.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.81E-010  (Modified Grain method)
        Subcooled liquid VP: 2.77E-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):  16.61
           log Kow used: 3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.1333 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.50E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.194E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.20  (KowWin est)
      Log Kaw used:  -8.648  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.848
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5475
       Biowin2 (Non-Linear Model)     :   0.0024
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5139  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4168  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0230
       Biowin6 (MITI Non-Linear Model):   0.0020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4140
     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):  3.69E-006 Pa (2.77E-008 mm Hg)
      Log Koa (Koawin est  ): 11.848
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.812 
           Octanol/air (Koa) model:  0.173 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.967 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  0.933 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  73.4801 E-12 cm3/molecule-sec
          Half-Life =     0.146 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.747 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.288400 E-17 cm3/molecule-sec
          Half-Life =     3.974 Days (at 7E11 mol/cm3)
          Half-Life =     95.367 Hrs
       Fraction sorbed to airborne particulates (phi): 0.976 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  336.7
          Log Koc:  2.527 
    
     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 = 1.763 (BCF = 58)
           log Kow used: 3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.5E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.914E+007  hours   (7.974E+005 days)
        Half-Life from Model Lake : 2.088E+008  hours   (8.699E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.80  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.66  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       0.0164          3.37         1000       
       Water     12.9            900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  0.464           8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

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