ChemSpider 2D Image | MFCD00157855 | C16H21NO

MFCD00157855

  • Molecular FormulaC16H21NO
  • Average mass243.344 Da
  • Monoisotopic mass243.162308 Da
  • ChemSpider ID639628
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-Cyclohexyl-N-methyl-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-Cyclohexyl-N-methyl-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-Cyclohexyl-N-méthyl-3-phénylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-cyclohexyl-N-methyl-3-phenyl-, (2E)- [ACD/Index Name]
MFCD00157855
N-CYCLOHEXYL-N-METHYLCINNAMAMIDE
(2E)-N-cyclohexyl-N-methyl-3-phenylprop-2-enamide
(E)-N-cyclohexyl-N-methyl-3-phenyl-2-propenamide
(E)-N-cyclohexyl-N-methyl-3-phenylprop-2-enamide
197357-27-0 [RN]

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

AN-329/42612925 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 418.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 194.2±11.6 °C
    Index of Refraction: 1.556
    Molar Refractivity: 74.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 154.93
    ACD/KOC (pH 5.5): 1286.20
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 154.93
    ACD/KOC (pH 7.4): 1286.20
    Polar Surface Area: 20 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 41.7±5.0 dyne/cm
    Molar Volume: 232.9±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) =  3.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  367.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  120.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.89E-006  (Modified Grain method)
        Subcooled liquid VP: 5.2E-005 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):  15.57
           log Kow used: 3.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  80.298 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.31E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.211E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.77  (KowWin est)
      Log Kaw used:  -7.025  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.795
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9699
       Biowin2 (Non-Linear Model)     :   0.9828
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6292  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7070  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2798
       Biowin6 (MITI Non-Linear Model):   0.1320
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7780
     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):  0.00693 Pa (5.2E-005 mm Hg)
      Log Koa (Koawin est  ): 10.795
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000433 
           Octanol/air (Koa) model:  0.0153 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0154 
           Mackay model           :  0.0335 
           Octanol/air (Koa) model:  0.551 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.2296 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  58.8896 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.283 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.180 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): 0.0244 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3386
          Log Koc:  3.530 
    
     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 = 2.202 (BCF = 159.1)
           log Kow used: 3.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.31E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.954E+005  hours   (1.647E+004 days)
        Half-Life from Model Lake : 4.313E+006  hours   (1.797E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.77  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.52  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       0.0155          3.89         1000       
       Water     11.8            900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  1.62            8.1e+003     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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