ChemSpider 2D Image | (2E)-N-[4-(1-Azepanylcarbonyl)phenyl]-3-(2-furyl)acrylamide | C20H22N2O3

(2E)-N-[4-(1-Azepanylcarbonyl)phenyl]-3-(2-furyl)acrylamide

  • Molecular FormulaC20H22N2O3
  • Average mass338.400 Da
  • Monoisotopic mass338.163055 Da
  • ChemSpider ID785325
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-[4-(1-Azepanylcarbonyl)phenyl]-3-(2-furyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[4-(1-Azepanylcarbonyl)phenyl]-3-(2-furyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[4-(1-Azépanylcarbonyl)phényl]-3-(2-furyl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-[4-(Azepan-1-ylcarbonyl)phenyl]-3-(2-furyl)acrylamide
2-Propenamide, 3-(2-furanyl)-N-[4-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-, (2E)- [ACD/Index Name]
(2E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-(furan-2-yl)prop-2-enamide
(2E)-N-[4-(AZEPANE-1-CARBONYL)PHENYL]-3-(FURAN-2-YL)PROP-2-ENAMIDE
(E)-N-[4-(azepane-1-carbonyl)phenyl]-3-(furan-2-yl)prop-2-enamide
MFCD03350486
N-[4-(Azepane-1-carbonyl)-phenyl]-3-furan-2-yl-acrylamide

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

ZINC00475501 [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: 577.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 302.8±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 98.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 133.13
    ACD/KOC (pH 5.5): 1153.88
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 133.13
    ACD/KOC (pH 7.4): 1153.88
    Polar Surface Area: 63 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 277.0±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) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.12E-011  (Modified Grain method)
        Subcooled liquid VP: 4.58E-009 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):  18.41
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  45.948 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.25E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.546E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -10.593  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.633
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0067
       Biowin2 (Non-Linear Model)     :   0.9730
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3429  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7704  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1469
       Biowin6 (MITI Non-Linear Model):   0.0409
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8348
     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):  6.11E-007 Pa (4.58E-009 mm Hg)
      Log Koa (Koawin est  ): 13.633
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.91 
           Octanol/air (Koa) model:  10.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 126.7755 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 129.4355 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.012 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.992 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]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.215E+004
          Log Koc:  4.085 
    
     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 = 1.641 (BCF = 43.79)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.25E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.723E+009  hours   (7.18E+007 days)
        Half-Life from Model Lake :  1.88E+010  hours   (7.833E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  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       0.00137         1.88         1000       
       Water     12.8            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  0.319           8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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