ChemSpider 2D Image | 5,5-Dimethyl-3-[(tetrahydro-2-furanylmethyl)amino]-2-cyclohexen-1-one | C13H21NO2

5,5-Dimethyl-3-[(tetrahydro-2-furanylmethyl)amino]-2-cyclohexen-1-one

  • Molecular FormulaC13H21NO2
  • Average mass223.311 Da
  • Monoisotopic mass223.157227 Da
  • ChemSpider ID2270151

More details:






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

2-Cyclohexen-1-one, 5,5-dimethyl-3-[[(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]
5,5-Dimethyl-3-[(tetrahydro-2-furanylmethyl)amino]-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
5,5-Dimethyl-3-[(tetrahydro-2-furanylmethyl)amino]-2-cyclohexen-1-one [ACD/IUPAC Name]
5,5-Diméthyl-3-[(tétrahydro-2-furanylméthyl)amino]-2-cyclohexén-1-one [French] [ACD/IUPAC Name]
5,5-dimethyl-3-[(tetrahydrofuran-2-ylmethyl)amino]cyclohex-2-en-1-one
5,5-Dimethyl-3-[(tetrahydro-furan-2-ylmethyl)-amino]-cyclohex-2-enone
326010-86-0 [RN]
5,5-dimethyl-3-(oxolan-2-ylmethylamino)cyclohex-2-en-1-one
5,5-dimethyl-3-[(oxolan-2-ylmethyl)amino]cyclohex-2-en-1-one
5,5-dimethyl-3-[[(2R)-oxolan-2-yl]methylamino]cyclohex-2-en-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01174193 [DBID]
Enamine_000939 [DBID]
MLS000048741 [DBID]
SMR000060431 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 348.0±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.3±27.6 °C
    Index of Refraction: 1.512
    Molar Refractivity: 63.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.00
    ACD/KOC (pH 5.5): 133.08
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 8.36
    ACD/KOC (pH 7.4): 158.98
    Polar Surface Area: 38 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 37.9±5.0 dyne/cm
    Molar Volume: 211.0±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) =  1.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  324.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  98.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0001  (Modified Grain method)
        Subcooled liquid VP: 0.000519 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):  1.329e+004
           log Kow used: 1.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  28182 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 :   3.03E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.211E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.64  (KowWin est)
      Log Kaw used:  -8.907  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.547
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2706
       Biowin2 (Non-Linear Model)     :   0.0094
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4868  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3834  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4354
       Biowin6 (MITI Non-Linear Model):   0.1779
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7373
     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):  0.0692 Pa (0.000519 mm Hg)
      Log Koa (Koawin est  ): 10.547
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.34E-005 
           Octanol/air (Koa) model:  0.00865 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00156 
           Mackay model           :  0.00346 
           Octanol/air (Koa) model:  0.409 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 142.3761 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.901 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): 0.00251 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  75.47
          Log Koc:  1.878 
    
     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 = 0.566 (BCF = 3.678)
           log Kow used: 1.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.03E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.888E+007  hours   (1.203E+006 days)
        Half-Life from Model Lake :  3.15E+008  hours   (1.313E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.93  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       0.000331        1.68         1000       
       Water     30.1            900          1000       
       Soil      69.8            1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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