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Search term: UCQDQXSTNAKNEI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-{4-Ethoxy-8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-6H-cyclohepta[c]furan-6-ylidene}-2,5-cyclohexadien-1-one | C27H27NO4

4-{4-Ethoxy-8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-6H-cyclohepta[c]furan-6-ylidene}-2,5-cyclohexadien-1-one

  • Molecular FormulaC27H27NO4
  • Average mass429.508 Da
  • Monoisotopic mass429.194000 Da
  • ChemSpider ID4615662

More details:






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

2,5-Cyclohexadien-1-one, 4-[4-ethoxy-8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-6H-cyclohepta[c]furan-6-ylidene]- [ACD/Index Name]
4-{4-Ethoxy-8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-6H-cyclohepta[c]furan-6-yliden}-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
4-{4-Ethoxy-8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-6H-cyclohepta[c]furan-6-ylidene}-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-{4-Éthoxy-8-[(4-éthoxyphényl)amino]-1,3-diméthyl-6H-cyclohepta[c]furan-6-ylidène}-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
4-[4-ethoxy-8-(4-ethoxyanilino)-1,3-dimethylcyclohepta[c]furan-6-ylidene]cyclohexa-2,5-dien-1-one

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 629.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.1±3.0 kJ/mol
    Flash Point: 334.2±31.5 °C
    Index of Refraction: 1.624
    Molar Refractivity: 124.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.35
    ACD/LogD (pH 5.5): 5.01
    ACD/BCF (pH 5.5): 3757.06
    ACD/KOC (pH 5.5): 12602.60
    ACD/LogD (pH 7.4): 5.01
    ACD/BCF (pH 7.4): 3757.36
    ACD/KOC (pH 7.4): 12603.61
    Polar Surface Area: 61 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 51.7±5.0 dyne/cm
    Molar Volume: 352.4±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) =  6.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  545.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-011  (Modified Grain method)
        Subcooled liquid VP: 1.86E-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):  0.009698
           log Kow used: 6.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.032995 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.76E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.061E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.22  (KowWin est)
      Log Kaw used:  -11.143  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.363
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2100
       Biowin2 (Non-Linear Model)     :   0.0042
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8761  (months      )
       Biowin4 (Primary Survey Model) :   3.0278  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1564
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5864
     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):  2.48E-007 Pa (1.86E-009 mm Hg)
      Log Koa (Koawin est  ): 17.363
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.1 
           Octanol/air (Koa) model:  5.66E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 469.5172 E-12 cm3/molecule-sec
          Half-Life =     0.023 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    16.402 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    51.049999 E-17 cm3/molecule-sec
          Half-Life =     0.022 Days (at 7E11 mol/cm3)
          Half-Life =     32.326 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.395E+004
          Log Koc:  4.806 
    
     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 = 4.093 (BCF = 1.238e+004)
           log Kow used: 6.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.76E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.894E+009  hours   (2.873E+008 days)
        Half-Life from Model Lake : 7.521E+010  hours   (3.134E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.90  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.12  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       0.000292        0.271        1000       
       Water     2               1.44e+003    1000       
       Soil      46.2            2.88e+003    1000       
       Sediment  51.8            1.3e+004     0          
         Persistence Time: 5.37e+003 hr
    
    
    
    
                        

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