ChemSpider 2D Image | 4-[(Diisobutylamino)methyl]-3-hydroxy-6H-benzo[c]chromen-6-one | C22H27NO3

4-[(Diisobutylamino)methyl]-3-hydroxy-6H-benzo[c]chromen-6-one

  • Molecular FormulaC22H27NO3
  • Average mass353.455 Da
  • Monoisotopic mass353.199097 Da
  • ChemSpider ID4568617

More details:






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

4-[(Diisobutylamino)methyl]-3-hydroxy-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
4-[(Diisobutylamino)methyl]-3-hydroxy-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
4-[(Diisobutylamino)méthyl]-3-hydroxy-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 4-[[bis(2-methylpropyl)amino]methyl]-3-hydroxy- [ACD/Index Name]
384373-76-6 [RN]
4-[(Diisobutylamino)-methyl]-3-hydroxy-benzo[c]chromen-6-one
4-[[bis(2-methylpropyl)azaniumyl]methyl]-6-oxobenzo[c]chromen-3-olate
4-{[bis(2-methylpropyl)amino]methyl}-3-hydroxy-6H-benzo[c]chromen-6-one
4-{[bis(2-methylpropyl)amino]methyl}-3-hydroxybenzo[c]chromen-6-one

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

ChemDiv3_002733 [DBID]
EU-0009044 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 497.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 254.9±27.3 °C
    Index of Refraction: 1.583
    Molar Refractivity: 103.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.80
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 41.54
    ACD/KOC (pH 5.5): 118.53
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 1825.94
    ACD/KOC (pH 7.4): 5210.21
    Polar Surface Area: 50 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 308.4±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) =  4.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.34E-011  (Modified Grain method)
        Subcooled liquid VP: 2.43E-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):  6.052
           log Kow used: 4.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.1691 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.39E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.798E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.06  (KowWin est)
      Log Kaw used:  -10.245  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.305
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6640
       Biowin2 (Non-Linear Model)     :   0.6802
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3598  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3184  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0235
       Biowin6 (MITI Non-Linear Model):   0.0141
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1641
     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):  3.24E-007 Pa (2.43E-009 mm Hg)
      Log Koa (Koawin est  ): 14.305
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.26 
           Octanol/air (Koa) model:  49.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 134.6394 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.953 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.278E+005
          Log Koc:  5.516 
    
     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 = 2.426 (BCF = 266.8)
           log Kow used: 4.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.39E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.919E+008  hours   (3.3E+007 days)
        Half-Life from Model Lake : 8.639E+009  hours   (3.6E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              32.88  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    32.54  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       0.00482         1.91         1000       
       Water     11.2            900          1000       
       Soil      85.7            1.8e+003     1000       
       Sediment  3.05            8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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