ChemSpider 2D Image | 3-{2-Oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy}-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one | C25H25NO4

3-{2-Oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy}-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

  • Molecular FormulaC25H25NO4
  • Average mass403.470 Da
  • Monoisotopic mass403.178345 Da
  • ChemSpider ID1648397

More details:






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

3-{2-Oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy}-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3-{2-Oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy}-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3-{2-Oxo-2-[4-(1-pyrrolidinyl)phényl]éthoxy}-7,8,9,10-tétrahydro-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
3-{2-Oxo-2-[4-(pyrrolidin-1-yl)phenyl]ethoxy}-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
6H-Dibenzo[b,d]pyran-6-one, 7,8,9,10-tetrahydro-3-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]- [ACD/Index Name]
3-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
3-[2-Oxo-2-(4-pyrrolidin-1-yl-phenyl)-ethoxy]-7,8,9,10-tetrahydro-benzo[c]chromen-6-one
3-[2-oxo-2-(4-pyrrolidinylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-6-one
MFCD05989574

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

ZINC02853027 [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: 647.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.5±3.0 kJ/mol
    Flash Point: 345.4±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 112.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 4.79
    ACD/BCF (pH 5.5): 2565.18
    ACD/KOC (pH 5.5): 9589.65
    ACD/LogD (pH 7.4): 4.79
    ACD/BCF (pH 7.4): 2565.98
    ACD/KOC (pH 7.4): 9592.66
    Polar Surface Area: 56 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 60.0±5.0 dyne/cm
    Molar Volume: 309.7±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) =  5.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  558.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.18E-012  (Modified Grain method)
        Subcooled liquid VP: 8.81E-010 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):  0.1274
           log Kow used: 5.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.87157 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.14E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.742E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.10  (KowWin est)
      Log Kaw used:  -9.428  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.528
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6631
       Biowin2 (Non-Linear Model)     :   0.7173
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1123  (months      )
       Biowin4 (Primary Survey Model) :   3.2615  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3484
       Biowin6 (MITI Non-Linear Model):   0.1000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8829
     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):  1.17E-007 Pa (8.81E-010 mm Hg)
      Log Koa (Koawin est  ): 14.528
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  25.5 
           Octanol/air (Koa) model:  82.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 289.3297 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.617 Min
       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
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.072E+004
          Log Koc:  4.030 
    
     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 = 2.390 (BCF = 245.7)
           log Kow used: 5.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.14E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.287E+008  hours   (5.361E+006 days)
        Half-Life from Model Lake : 1.404E+009  hours   (5.849E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              80.63  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    79.94  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       0.000521        0.0251       1000       
       Water     8.25            1.44e+003    1000       
       Soil      60.5            2.88e+003    1000       
       Sediment  31.3            1.3e+004     0          
         Persistence Time: 2.3e+003 hr
    
    
    
    
                        

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