ChemSpider 2D Image | 4,7,7-Trimethyl-3-oxo-N-(tetrahydro-2-furanylmethyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide | C15H23NO4

4,7,7-Trimethyl-3-oxo-N-(tetrahydro-2-furanylmethyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide

  • Molecular FormulaC15H23NO4
  • Average mass281.347 Da
  • Monoisotopic mass281.162720 Da
  • ChemSpider ID2219419

More details:






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

2-Oxabicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
4,7,7-Trimethyl-3-oxo-N-(tetrahydro-2-furanylmethyl)-2-oxabicyclo[2.2.1]heptan-1-carboxamid [German] [ACD/IUPAC Name]
4,7,7-Trimethyl-3-oxo-N-(tetrahydro-2-furanylmethyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide [ACD/IUPAC Name]
4,7,7-Triméthyl-3-oxo-N-(tétrahydro-2-furanylméthyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide [French] [ACD/IUPAC Name]
4,7,7-Trimethyl-3-oxo-N-(tetrahydrofuran-2-ylmethyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide
1,7,7-trimethyl-2-oxo-N-(oxolan-2-ylmethyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide
1005127-79-6 [RN]
AC1MH4V7
AGN-PC-067XH3
CHEMBL1577615
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/41981313 [DBID]
MLS000099621 [DBID]
SMR000074407 [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: 490.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.3±24.0 °C
    Index of Refraction: 1.522
    Molar Refractivity: 72.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.24
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.36
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.36
    Polar Surface Area: 65 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 236.5±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) =  0.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.46E-008  (Modified Grain method)
        Subcooled liquid VP: 7.06E-007 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):  7831
           log Kow used: 0.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10625 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.70E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.902E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.36  (KowWin est)
      Log Kaw used:  -10.562  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.922
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0988
       Biowin2 (Non-Linear Model)     :   0.0565
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0184  (months      )
       Biowin4 (Primary Survey Model) :   3.4061  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7115
       Biowin6 (MITI Non-Linear Model):   0.5905
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5932
     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):  9.41E-005 Pa (7.06E-007 mm Hg)
      Log Koa (Koawin est  ): 10.922
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0319 
           Octanol/air (Koa) model:  0.0205 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.535 
           Mackay model           :  0.718 
           Octanol/air (Koa) model:  0.621 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  33.9048 E-12 cm3/molecule-sec
          Half-Life =     0.315 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.786 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.627 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  119.6
          Log Koc:  2.078 
    
     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: 0.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.7E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.466E+009  hours   (6.107E+007 days)
        Half-Life from Model Lake : 1.599E+010  hours   (6.663E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       1.96e-005       7.57         1000       
       Water     47.9            1.44e+003    1000       
       Soil      52              2.88e+003    1000       
       Sediment  0.0952          1.3e+004     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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