ChemSpider 2D Image | 4-[(Dipropylamino)methyl]-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one | C20H27NO3

4-[(Dipropylamino)methyl]-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

  • Molecular FormulaC20H27NO3
  • Average mass329.433 Da
  • Monoisotopic mass329.199097 Da
  • ChemSpider ID4626039

More details:






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

4-[(Dipropylamino)methyl]-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
4-[(Dipropylamino)methyl]-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
4-[(Dipropylamino)méthyl]-3-hydroxy-7,8,9,10-tétrahydro-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 4-[(dipropylamino)methyl]-7,8,9,10-tetrahydro-3-hydroxy- [ACD/Index Name]
4-[(dipropylamino)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-6-one
4-[(dipropylamino)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
632291-08-8 [RN]
AC1NVUXU
AGN-PC-0LRC6J
AKOS002351595
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 503.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 258.2±30.1 °C
    Index of Refraction: 1.587
    Molar Refractivity: 94.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.28
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 5.64
    ACD/KOC (pH 5.5): 21.37
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 226.13
    ACD/KOC (pH 7.4): 856.22
    Polar Surface Area: 50 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 51.1±5.0 dyne/cm
    Molar Volume: 280.3±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) =  4.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.17E-010  (Modified Grain method)
        Subcooled liquid VP: 1.58E-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):  58.77
           log Kow used: 4.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  56.642 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.601E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.37  (KowWin est)
      Log Kaw used:  -10.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.387
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6754
       Biowin2 (Non-Linear Model)     :   0.7495
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4129  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3531  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2933
       Biowin6 (MITI Non-Linear Model):   0.1119
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7196
     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):  2.11E-006 Pa (1.58E-008 mm Hg)
      Log Koa (Koawin est  ): 14.387
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.42 
           Octanol/air (Koa) model:  59.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.981 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 253.3197 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.507 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.118E+004
          Log Koc:  4.960 
    
     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 = 2.667 (BCF = 464.5)
           log Kow used: 4.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.522E+008  hours   (1.884E+007 days)
        Half-Life from Model Lake : 4.933E+009  hours   (2.055E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.06  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    48.59  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       0.000569        0.0252       1000       
       Water     13.3            900          1000       
       Soil      79.2            1.8e+003     1000       
       Sediment  7.43            8.1e+003     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

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