ChemSpider 2D Image | 5-Bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-2-furamide | C13H16BrNO2

5-Bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-2-furamide

  • Molecular FormulaC13H16BrNO2
  • Average mass298.176 Da
  • Monoisotopic mass297.036438 Da
  • ChemSpider ID637517

More details:






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

2-Furancarboxamide, 5-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]- [ACD/Index Name]
5-Brom-N-[2-(1-cyclohexen-1-yl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[2-(1-cyclohexén-1-yl)éthyl]-2-furamide [French] [ACD/IUPAC Name]
5-Bromo-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-furamide
(5-bromo(2-furyl))-N-(2-cyclohex-1-enylethyl)carboxamide
356562-30-6 [RN]
5-Bromo-furan-2-carboxylic acid (2-cyclohex-1-enyl-ethyl)-amide
5-bromo-N-(2-(cyclohex-1-en-1-yl)ethyl)furan-2-carboxamide
5-bromo-N-[2-(cyclohex-1-en-1-yl)ethyl]furan-2-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40744095 [DBID]
BAS 03219244 [DBID]
MLS000062678 [DBID]
SMR000071215 [DBID]
ZINC00142078 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 406.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.6±27.3 °C
    Index of Refraction: 1.550
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 4.13
    ACD/BCF (pH 5.5): 807.94
    ACD/KOC (pH 5.5): 4194.73
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 807.94
    ACD/KOC (pH 7.4): 4194.73
    Polar Surface Area: 42 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 219.0±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) =  4.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  406.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.06E-007  (Modified Grain method)
        Subcooled liquid VP: 5.69E-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):  2.275
           log Kow used: 4.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  97.093 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.43E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.553E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.38  (KowWin est)
      Log Kaw used:  -6.580  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.960
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7054
       Biowin2 (Non-Linear Model)     :   0.4472
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3500  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4695  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3188
       Biowin6 (MITI Non-Linear Model):   0.1651
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4242
     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):  0.000759 Pa (5.69E-006 mm Hg)
      Log Koa (Koawin est  ): 10.960
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00395 
           Octanol/air (Koa) model:  0.0224 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.125 
           Mackay model           :  0.24 
           Octanol/air (Koa) model:  0.642 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 126.6237 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.014 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.183 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4876
          Log Koc:  3.688 
    
     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 = 2.675 (BCF = 472.6)
           log Kow used: 4.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.43E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.572E+005  hours   (6551 days)
        Half-Life from Model Lake : 1.715E+006  hours   (7.148E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.60  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    49.12  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       0.0145          0.486        1000       
       Water     14.3            900          1000       
       Soil      77.5            1.8e+003     1000       
       Sediment  8.16            8.1e+003     0          
         Persistence Time: 1.3e+003 hr
    
    
    
    
                        

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