ChemSpider 2D Image | nitecapone | C12H11NO6

nitecapone

  • Molecular FormulaC12H11NO6
  • Average mass265.219 Da
  • Monoisotopic mass265.058624 Da
  • ChemSpider ID4576539

More details:






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

116313-94-1 [RN]
2,4-Pentanedione, 3-[(3,4-dihydroxy-5-nitrophenyl)methylene]- [ACD/Index Name]
3-(3,4-Dihydroxy-5-nitrobenzyliden)-2,4-pentandion [German] [ACD/IUPAC Name]
3-(3,4-Dihydroxy-5-nitrobenzylidene)-2,4-pentanedione [ACD/IUPAC Name]
3-(3,4-Dihydroxy-5-nitrobenzylidène)-2,4-pentanedione [French] [ACD/IUPAC Name]
3-(3,4-Dihydroxy-5-nitrobenzylidene)pentane-2,4-dione
3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione
nitecapona [Spanish] [INN]
nitecapone [INN]
nitécapone [French] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6514 [DBID]
98BS722498 [DBID]
BRN 6420063 [DBID]
D03241 [DBID]
OR 462 [DBID]
UNII:98BS722498 [DBID]
UNII-98BS722498 [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: 495.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 211.5±17.2 °C
    Index of Refraction: 1.645
    Molar Refractivity: 66.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 4.20
    ACD/KOC (pH 5.5): 88.25
    ACD/LogD (pH 7.4): -0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.83
    Polar Surface Area: 120 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 182.7±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) =  1.04
        Log Kow (Exper. database match) =  1.21
           Exper. Ref:  BioByte (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  427.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.88E-009  (Modified Grain method)
        Subcooled liquid VP: 7.43E-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):  1801
           log Kow used: 1.21 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  832.56 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Diketones
           Phenols
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.69E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.643E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.21  (exp database)
      Log Kaw used:  -14.563  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.773
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5615
       Biowin2 (Non-Linear Model)     :   0.0867
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5113  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3916  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1229
       Biowin6 (MITI Non-Linear Model):   0.0101
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4238
     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):  9.91E-006 Pa (7.43E-008 mm Hg)
      Log Koa (Koawin est  ): 15.773
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.303 
           Octanol/air (Koa) model:  1.46E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.916 
           Mackay model           :  0.96 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  72.7578 E-12 cm3/molecule-sec
          Half-Life =     0.147 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.764 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    15.309000 E-17 cm3/molecule-sec
          Half-Life =     0.075 Days (at 7E11 mol/cm3)
          Half-Life =      1.797 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.938 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  138.3
          Log Koc:  2.141 
    
     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 = 0.232 (BCF = 1.705)
           log Kow used: 1.21 (expkow database)
    
     Volatilization from Water:
        Henry LC:  6.69E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.425E+013  hours   (5.939E+011 days)
        Half-Life from Model Lake : 1.555E+014  hours   (6.478E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       1.29e-008       1.19         1000       
       Water     37.9            900          1000       
       Soil      62              1.8e+003     1000       
       Sediment  0.0845          8.1e+003     0          
         Persistence Time: 1.1e+003 hr
    
    
    
    
                        

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