ChemSpider 2D Image | 3,3-Dimethyl-2-methylene-N-(3-pyridinylmethyl)bicyclo[2.2.1]heptane-1-carboxamide | C17H22N2O

3,3-Dimethyl-2-methylene-N-(3-pyridinylmethyl)bicyclo[2.2.1]heptane-1-carboxamide

  • Molecular FormulaC17H22N2O
  • Average mass270.369 Da
  • Monoisotopic mass270.173218 Da
  • ChemSpider ID2230376

More details:






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

3,3-Dimethyl-2-methylene-N-(3-pyridinylmethyl)bicyclo[2.2.1]heptane-1-carboxamide [ACD/IUPAC Name]
3,3-Diméthyl-2-méthylène-N-(3-pyridinylméthyl)bicyclo[2.2.1]heptane-1-carboxamide [French] [ACD/IUPAC Name]
3,3-Dimethyl-2-methylene-N-(pyridin-3-ylmethyl)bicyclo[2.2.1]heptane-1-carboxamide
3,3-Dimethyl-2-methylen-N-(3-pyridinylmethyl)bicyclo[2.2.1]heptan-1-carboxamid [German] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-1-carboxamide, 3,3-dimethyl-2-methylene-N-(3-pyridinylmethyl)- [ACD/Index Name]
(3,3-dimethyl-2-methylenebicyclo[2.2.1]heptyl)-N-(3-pyridylmethyl)carboxamide
2,2-dimethyl-3-methylidene-N-(pyridin-3-ylmethyl)bicyclo[2.2.1]heptane-4-carboxamide
3,3-Dimethyl-2-methylene-bicyclo[2.2.1]heptane-1-carboxylic acid (pyridin-3-ylmethyl)-amide
3,3-dimethyl-2-methylidene-N-(pyridin-3-ylmethyl)bicyclo[2.2.1]heptane-1-carboxamide
622804-37-9 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 459.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.5±25.7 °C
    Index of Refraction: 1.566
    Molar Refractivity: 79.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 84.93
    ACD/KOC (pH 5.5): 809.16
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.28
    ACD/KOC (pH 7.4): 907.76
    Polar Surface Area: 42 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 45.0±5.0 dyne/cm
    Molar Volume: 243.3±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  413.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  172.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-007  (Modified Grain method)
        Subcooled liquid VP: 3.8E-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):  551.1
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  827.22 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.68E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.295E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -9.634  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.934
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3065
       Biowin2 (Non-Linear Model)     :   0.0383
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9091  (months      )
       Biowin4 (Primary Survey Model) :   3.3375  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1981
       Biowin6 (MITI Non-Linear Model):   0.0464
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7750
     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):  0.000507 Pa (3.8E-006 mm Hg)
      Log Koa (Koawin est  ): 12.934
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00592 
           Octanol/air (Koa) model:  2.11 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.176 
           Mackay model           :  0.321 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  69.0690 E-12 cm3/molecule-sec
          Half-Life =     0.155 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.858 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.249 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.263E+004
          Log Koc:  4.721 
    
     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 = 1.841 (BCF = 69.37)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.68E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.695E+008  hours   (7.062E+006 days)
        Half-Life from Model Lake : 1.849E+009  hours   (7.704E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       3.56e-005       3.63         1000       
       Water     9.64            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.502           1.3e+004     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

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