ChemSpider 2D Image | Methyl {7-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetate | C27H27NO7

Methyl {7-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetate

  • Molecular FormulaC27H27NO7
  • Average mass477.506 Da
  • Monoisotopic mass477.178741 Da
  • ChemSpider ID1408591

More details:






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

{7-[2-(5-Méthoxy-1,2-diméthyl-1H-indol-3-yl)-2-oxoéthoxy]-4,8-diméthyl-2-oxo-2H-chromén-3-yl}acétate de méthyle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-acetic acid, 7-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-, methyl ester [ACD/Index Name]
Methyl {7-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetate [ACD/IUPAC Name]
Methyl-{7-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetat [German] [ACD/IUPAC Name]
858746-08-4 [RN]
AC1LXCLZ
AGN-PC-0K97RM
MCULE-9553085466
methyl 2-(7-(2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetate
methyl 2-[7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 687.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.8±3.0 kJ/mol
    Flash Point: 369.7±31.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 127.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.51
    ACD/LogD (pH 5.5): 4.23
    ACD/BCF (pH 5.5): 964.22
    ACD/KOC (pH 5.5): 4760.71
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 964.22
    ACD/KOC (pH 7.4): 4760.71
    Polar Surface Area: 93 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 42.5±7.0 dyne/cm
    Molar Volume: 376.1±7.0 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) =  3.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  625.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.11E-014  (Modified Grain method)
        Subcooled liquid VP: 1.59E-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):  1.024
           log Kow used: 3.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8399 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.51E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.908E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.50  (KowWin est)
      Log Kaw used:  -11.734  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.234
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7146
       Biowin2 (Non-Linear Model)     :   0.9654
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2602  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5933  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4728
       Biowin6 (MITI Non-Linear Model):   0.0668
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4423
     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):  2.12E-009 Pa (1.59E-011 mm Hg)
      Log Koa (Koawin est  ): 15.234
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.42E+003 
           Octanol/air (Koa) model:  421 
       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 = 525.5891 E-12 cm3/molecule-sec
          Half-Life =     0.020 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.652 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    60.547501 E-17 cm3/molecule-sec
          Half-Life =     0.019 Days (at 7E11 mol/cm3)
          Half-Life =     27.255 Min
       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    :  3145
          Log Koc:  3.498 
    
     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 = 1.154 (BCF = 14.27)
           log Kow used: 3.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.51E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.837E+010  hours   (1.182E+009 days)
        Half-Life from Model Lake : 3.095E+011  hours   (1.289E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.03  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.85  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       0.00812         0.235        1000       
       Water     16.6            900          1000       
       Soil      82.2            1.8e+003     1000       
       Sediment  1.2             8.1e+003     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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