ChemSpider 2D Image | 4-[(Dipropylamino)methyl]-7,8-dihydrocyclopenta[g]chromen-2(6H)-one | C19H25NO2

4-[(Dipropylamino)methyl]-7,8-dihydrocyclopenta[g]chromen-2(6H)-one

  • Molecular FormulaC19H25NO2
  • Average mass299.407 Da
  • Monoisotopic mass299.188538 Da
  • ChemSpider ID819950

More details:






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

4-[(Dipropylamino)methyl]-7,8-dihydrocyclopenta[g]chromen-2(6H)-on [German] [ACD/IUPAC Name]
4-[(Dipropylamino)methyl]-7,8-dihydrocyclopenta[g]chromen-2(6H)-one [ACD/IUPAC Name]
4-[(Dipropylamino)méthyl]-7,8-dihydrocyclopenta[g]chromén-2(6H)-one [French] [ACD/IUPAC Name]
Indeno[5,6-b]pyran-2(6H)-one, 4-[(dipropylamino)methyl]-7,8-dihydro- [ACD/Index Name]
4-((dipropylamino)methyl)-7,8-dihydrocyclopenta[g]chromen-2(6H)-one
4-[(dipropylamino)methyl]-2H,6H,7H,8H-cyclopenta[g]chromen-2-one
4-[(dipropylamino)methyl]-6,7,8-trihydrocyclopenta[2,1-g]chromen-2-one
4-[(dipropylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
846029-10-5 [RN]
8-Dipropylaminomethyl-2,3-dihydro-1H-5-oxa-cyclopenta[b]naphthalen-6-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 435.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 146.4±19.6 °C
    Index of Refraction: 1.563
    Molar Refractivity: 88.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.05
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 16.60
    ACD/KOC (pH 7.4): 90.84
    Polar Surface Area: 30 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 271.5±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) =  4.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  429.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  160.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.31E-008  (Modified Grain method)
        Subcooled liquid VP: 1.55E-006 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):  12.12
           log Kow used: 4.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.4248 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.051E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.70  (KowWin est)
      Log Kaw used:  -6.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.009
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6833
       Biowin2 (Non-Linear Model)     :   0.8542
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2732  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2197  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2591
       Biowin6 (MITI Non-Linear Model):   0.1121
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7241
     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):  0.000207 Pa (1.55E-006 mm Hg)
      Log Koa (Koawin est  ): 11.009
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0145 
           Octanol/air (Koa) model:  0.0251 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.344 
           Mackay model           :  0.537 
           Octanol/air (Koa) model:  0.667 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 137.1998 E-12 cm3/molecule-sec
          Half-Life =     0.078 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.936 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.441 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.316E+004
          Log Koc:  4.635 
    
     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 = 2.922 (BCF = 835.6)
           log Kow used: 4.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.443E+004  hours   (3518 days)
        Half-Life from Model Lake : 9.212E+005  hours   (3.838E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.98  percent
        Total biodegradation:        0.60  percent
        Total sludge adsorption:    65.39  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       0.028           0.97         1000       
       Water     13              900          1000       
       Soil      71.7            1.8e+003     1000       
       Sediment  15.3            8.1e+003     0          
         Persistence Time: 1.38e+003 hr
    
    
    
    
                        

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