ChemSpider 2D Image | (2E)-N-Cycloheptyl-3-(2-nitrophenyl)acrylamide | C16H20N2O3

(2E)-N-Cycloheptyl-3-(2-nitrophenyl)acrylamide

  • Molecular FormulaC16H20N2O3
  • Average mass288.342 Da
  • Monoisotopic mass288.147400 Da
  • ChemSpider ID778958
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-Cycloheptyl-3-(2-nitrophenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Cycloheptyl-3-(2-nitrophenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-Cycloheptyl-3-(2-nitrophényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-cycloheptyl-3-(2-nitrophenyl)-, (2E)- [ACD/Index Name]
(2E)-N-cycloheptyl-3-(2-nitrophenyl)prop-2-enamide
(E)-N-cycloheptyl-3-(2-nitrophenyl)-2-propenamide
(E)-N-cycloheptyl-3-(2-nitrophenyl)prop-2-enamide
600122-96-1 [RN]
MFCD03638930
N-Cycloheptyl-3-(2-nitrophenyl)acrylamide [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 517.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 266.9±30.1 °C
    Index of Refraction: 1.571
    Molar Refractivity: 80.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 170.34
    ACD/KOC (pH 5.5): 1376.50
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 170.34
    ACD/KOC (pH 7.4): 1376.50
    Polar Surface Area: 75 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 49.4±5.0 dyne/cm
    Molar Volume: 245.5±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) =  3.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  464.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  195.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.46E-009  (Modified Grain method)
        Subcooled liquid VP: 2.17E-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):  2.918
           log Kow used: 3.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  55.541 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.52E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.499E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.87  (KowWin est)
      Log Kaw used:  -9.647  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.517
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5154
       Biowin2 (Non-Linear Model)     :   0.2884
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3382  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5288  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0306
       Biowin6 (MITI Non-Linear Model):   0.0041
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1553
     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):  2.89E-005 Pa (2.17E-007 mm Hg)
      Log Koa (Koawin est  ): 13.517
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.104 
           Octanol/air (Koa) model:  8.07 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.789 
           Mackay model           :  0.892 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  45.9810 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  48.6410 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.791 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.639 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.841 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5798
          Log Koc:  3.763 
    
     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 = 2.277 (BCF = 189.2)
           log Kow used: 3.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.52E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.801E+008  hours   (7.505E+006 days)
        Half-Life from Model Lake : 1.965E+009  hours   (8.187E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.50  percent
        Total biodegradation:        0.28  percent
        Total sludge adsorption:    24.23  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       0.000253        4.6          1000       
       Water     11.1            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  1.93            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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