ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide | C25H29NO4

N-[2-(1-Cyclohexen-1-yl)ethyl]-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide

  • Molecular FormulaC25H29NO4
  • Average mass407.502 Da
  • Monoisotopic mass407.209656 Da
  • ChemSpider ID1384250

More details:






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

7H-Furo[3,2-g][1]benzopyran-6-propanamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2,3,5-trimethyl-7-oxo- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-3-(2,3,5-triméthyl-7-oxo-7H-furo[3,2-g]chromén-6-yl)propanamide [French] [ACD/IUPAC Name]
858750-26-2 [RN]
AC1LWGWV
AGN-PC-0K8UJ7
AKOS004932093
MCULE-9998860083
MolPort-002-518-686
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02093686 [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: 647.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 345.2±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 116.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.05
    ACD/LogD (pH 5.5): 5.64
    ACD/BCF (pH 5.5): 11283.06
    ACD/KOC (pH 5.5): 27689.56
    ACD/LogD (pH 7.4): 5.64
    ACD/BCF (pH 7.4): 11283.07
    ACD/KOC (pH 7.4): 27689.59
    Polar Surface Area: 69 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 349.3±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) =  6.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  614.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.92E-014  (Modified Grain method)
        Subcooled liquid VP: 3.06E-011 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):  0.009859
           log Kow used: 6.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.077602 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.98E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.764E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.38  (KowWin est)
      Log Kaw used:  -9.914  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.294
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0472
       Biowin2 (Non-Linear Model)     :   0.9942
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2349  (months      )
       Biowin4 (Primary Survey Model) :   3.5571  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3527
       Biowin6 (MITI Non-Linear Model):   0.0879
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0235
     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):  4.08E-009 Pa (3.06E-011 mm Hg)
      Log Koa (Koawin est  ): 16.294
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  735 
           Octanol/air (Koa) model:  4.83E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 244.4711 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.525 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   131.725006 E-17 cm3/molecule-sec
          Half-Life =     0.009 Days (at 7E11 mol/cm3)
          Half-Life =     12.528 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.134E+006
          Log Koc:  6.055 
    
     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 = 4.210 (BCF = 1.622e+004)
           log Kow used: 6.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.98E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.966E+008  hours   (1.653E+007 days)
        Half-Life from Model Lake : 4.327E+009  hours   (1.803E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.24  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.47  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       0.00196         0.174        1000       
       Water     2.13            1.44e+003    1000       
       Soil      33.1            2.88e+003    1000       
       Sediment  64.7            1.3e+004     0          
         Persistence Time: 4.22e+003 hr
    
    
    
    
                        

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