ChemSpider 2D Image | 5-(4-Methoxyphenyl)-3-[(tetrahydro-2-furanylmethyl)amino]-2-cyclohexen-1-one | C18H23NO3

5-(4-Methoxyphenyl)-3-[(tetrahydro-2-furanylmethyl)amino]-2-cyclohexen-1-one

  • Molecular FormulaC18H23NO3
  • Average mass301.380 Da
  • Monoisotopic mass301.167786 Da
  • ChemSpider ID2160082

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

2-Cyclohexen-1-one, 5-(4-methoxyphenyl)-3-[[(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]
5-(4-Methoxyphenyl)-3-[(tetrahydro-2-furanylmethyl)amino]-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-3-[(tetrahydro-2-furanylmethyl)amino]-2-cyclohexen-1-one [ACD/IUPAC Name]
5-(4-Méthoxyphényl)-3-[(tétrahydro-2-furanylméthyl)amino]-2-cyclohexén-1-one [French] [ACD/IUPAC Name]
5-(4-methoxyphenyl)-3-[(tetrahydrofuran-2-ylmethyl)amino]cyclohex-2-en-1-one
5-(4-Methoxy-phenyl)-3-[(tetrahydro-furan-2-ylmethyl)-amino]-cyclohex-2-enone
(5S)-5-(4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methylamino]cyclohex-2-en-1-one
351164-34-6 [RN]
5-(4-methoxyphenyl)-3-(oxolan-2-ylmethylamino)cyclohex-2-en-1-one
5-(4-methoxyphenyl)-3-[(oxolan-2-ylmethyl)amino]cyclohex-2-en-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02232290 [DBID]
ChemDiv2_000600 [DBID]
EU-0007402 [DBID]
MLS000109893 [DBID]
SMR000105827 [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: 468.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.2±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 85.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 21.84
    ACD/KOC (pH 5.5): 305.43
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.67
    ACD/KOC (pH 7.4): 345.13
    Polar Surface Area: 48 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 46.1±5.0 dyne/cm
    Molar Volume: 260.0±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) =  2.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  416.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  155.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.5E-007  (Modified Grain method)
        Subcooled liquid VP: 3.25E-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):  921.6
           log Kow used: 2.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  530.74 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.22E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.455E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.49  (KowWin est)
      Log Kaw used:  -11.474  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.964
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6039
       Biowin2 (Non-Linear Model)     :   0.2283
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3935  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4328  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3534
       Biowin6 (MITI Non-Linear Model):   0.1055
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6086
     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):  0.000433 Pa (3.25E-006 mm Hg)
      Log Koa (Koawin est  ): 13.964
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00692 
           Octanol/air (Koa) model:  22.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.2 
           Mackay model           :  0.356 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 178.0547 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.721 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.278 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  853.8
          Log Koc:  2.931 
    
     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 = 1.216 (BCF = 16.43)
           log Kow used: 2.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.22E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.237E+010  hours   (5.152E+008 days)
        Half-Life from Model Lake : 1.349E+011  hours   (5.621E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.07  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.97  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       8.91e-007       1.36         1000       
       Water     16.1            900          1000       
       Soil      83.7            1.8e+003     1000       
       Sediment  0.13            8.1e+003     0          
         Persistence Time: 1.64e+003 hr
    
    
    
    
                        

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