ChemSpider 2D Image | 3-(6,6-Dimethyl-4-oxotetrahydro-2H-pyran-3-yl)-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one | C18H23NO4

3-(6,6-Dimethyl-4-oxotetrahydro-2H-pyran-3-yl)-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC18H23NO4
  • Average mass317.379 Da
  • Monoisotopic mass317.162720 Da
  • ChemSpider ID2154879

More details:






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

2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-propyl-3-(tetrahydro-6,6-dimethyl-4-oxo-2H-pyran-3-yl)- [ACD/Index Name]
3-(6,6-Dimethyl-4-oxotetrahydro-2H-pyran-3-yl)-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-(6,6-Dimethyl-4-oxotetrahydro-2H-pyran-3-yl)-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-(6,6-Diméthyl-4-oxotétrahydro-2H-pyran-3-yl)-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1-propyl-2,3-dihydro-1H-indol-2-one
3-(6,6-DIMETHYL-4-OXOOXAN-3-YL)-3-HYDROXY-1-PROPYLINDOL-2-ONE
3-(6,6-Dimethyl-4-oxo-tetrahydro-pyran-3-yl)-3-hydroxy-1-propyl-1,3-dihydro-indol-2-one
334506-61-5 [RN]
5-(3-hydroxy-2-oxo-1-propylindolin-3-yl)-2,2-dimethyl-2H-3,5,6-trihydropyran-4-one
FYDWGAZAHTZYBT-UHFFFAOYSA-N

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

A3434/0145736 [DBID]
AN-512/12673288 [DBID]
BAS 01579473 [DBID]
BIM-0021005.P001 [DBID]
CBMicro_021065 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 547.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 285.0±30.1 °C
    Index of Refraction: 1.564
    Molar Refractivity: 85.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.98
    ACD/KOC (pH 5.5): 264.24
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.98
    ACD/KOC (pH 7.4): 264.17
    Polar Surface Area: 67 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 261.6±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) =  0.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  470.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.15E-011  (Modified Grain method)
        Subcooled liquid VP: 1.46E-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):  1785
           log Kow used: 0.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  95118 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.030E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.86  (KowWin est)
      Log Kaw used:  -11.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.112
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0982
       Biowin2 (Non-Linear Model)     :   0.0022
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9882  (months      )
       Biowin4 (Primary Survey Model) :   3.2564  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3338
       Biowin6 (MITI Non-Linear Model):   0.0769
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8184
     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):  1.95E-007 Pa (1.46E-009 mm Hg)
      Log Koa (Koawin est  ): 12.112
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  15.4 
           Octanol/air (Koa) model:  0.318 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.962 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  66.5463 E-12 cm3/molecule-sec
          Half-Life =     0.161 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.929 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.614E+009  hours   (3.172E+008 days)
        Half-Life from Model Lake : 8.306E+010  hours   (3.461E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.00118         3.86         1000       
       Water     44.8            1.44e+003    1000       
       Soil      55.1            2.88e+003    1000       
       Sediment  0.0934          1.3e+004     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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