ChemSpider 2D Image | MFCD00582413 | C23H22N2O2

MFCD00582413

  • Molecular FormulaC23H22N2O2
  • Average mass358.433 Da
  • Monoisotopic mass358.168121 Da
  • ChemSpider ID853018

More details:






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

1-(Cyclohexylamino)-3-methyl-3H-naphtho[1,2,3-de]chinolin-2,7-dion [German] [ACD/IUPAC Name]
1-(Cyclohexylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione [ACD/IUPAC Name]
1-(Cyclohexylamino)-3-méthyl-3H-naphto[1,2,3-de]quinoléine-2,7-dione [French] [ACD/IUPAC Name]
1-CYCLOHEXYLAMINO-3-METHYL-3H-DIBENZ[F,IJ]ISOQUINOLINE-2,7-DIONE
1-Cyclohexylamino-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione
3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 1-(cyclohexylamino)-3-methyl- [ACD/Index Name]
MFCD00582413
1-(cyclohexylamino)-3-methyl-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione
16-(cyclohexylamino)-14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
16-(cyclohexylamino)-14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17)-heptaene-8,15-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2132/0089510 [DBID]
AG-690/10484029 [DBID]
BAS 01183197 [DBID]
ChemDiv1_026373 [DBID]
EU-0018728 [DBID]
ZINC00630731 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 564.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 295.3±30.1 °C
    Index of Refraction: 1.681
    Molar Refractivity: 103.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 210.04
    ACD/KOC (pH 5.5): 1598.96
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 210.15
    ACD/KOC (pH 7.4): 1599.84
    Polar Surface Area: 49 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 62.0±5.0 dyne/cm
    Molar Volume: 273.5±5.0 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) =  4.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.42E-011  (Modified Grain method)
        Subcooled liquid VP: 3.72E-009 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):  0.9035
           log Kow used: 4.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  81.896 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.80E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.263E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.43  (KowWin est)
      Log Kaw used:  -12.625  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.055
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9477
       Biowin2 (Non-Linear Model)     :   0.7802
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3548  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5571  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0864
       Biowin6 (MITI Non-Linear Model):   0.0086
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1889
     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):  4.96E-007 Pa (3.72E-009 mm Hg)
      Log Koa (Koawin est  ): 17.055
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.05 
           Octanol/air (Koa) model:  2.79E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 212.7531 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.603 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.530001 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.612 Hrs
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.421E+004
          Log Koc:  4.153 
    
     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 = 1.873 (BCF = 74.6)
           log Kow used: 4.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.8E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.911E+011  hours   (7.963E+009 days)
        Half-Life from Model Lake : 2.085E+012  hours   (8.687E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              52.30  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.80  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       1.45e-005       0.825        1000       
       Water     10.2            900          1000       
       Soil      83.3            1.8e+003     1000       
       Sediment  6.51            8.1e+003     0          
         Persistence Time: 1.97e+003 hr
    
    
    
    
                        

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