ChemSpider 2D Image | 1-(3-Hydroxyphenyl)-2-(2-methoxyethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C20H17NO5

1-(3-Hydroxyphenyl)-2-(2-methoxyethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC20H17NO5
  • Average mass351.353 Da
  • Monoisotopic mass351.110687 Da
  • ChemSpider ID4072115

More details:






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

[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 1,2-dihydro-1-(3-hydroxyphenyl)-2-(2-methoxyethyl)- [ACD/Index Name]
1-(3-Hydroxyphenyl)-2-(2-methoxyethyl)-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
1-(3-Hydroxyphenyl)-2-(2-methoxyethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
1-(3-Hydroxyphényl)-2-(2-méthoxyéthyl)-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]
1-(3-hydroxyphenyl)-2-(2-methoxyethyl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione
1-(3-hydroxyphenyl)-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
1-(3-hydroxyphenyl)-2-(2-methoxyethyl)chromeno[2,3-c]3-pyrroline-3,9-dione
867137-77-7 [RN]

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

ChemDiv2_005160 [DBID]
IFLab1_006338 [DBID]
MLS000115627 [DBID]
SMR000092690 [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: 590.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 311.2±30.1 °C
    Index of Refraction: 1.680
    Molar Refractivity: 93.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.37
    ACD/KOC (pH 5.5): 352.21
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.22
    ACD/KOC (pH 7.4): 350.14
    Polar Surface Area: 76 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 68.5±5.0 dyne/cm
    Molar Volume: 246.1±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) =  1.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.08E-012  (Modified Grain method)
        Subcooled liquid VP: 3.33E-010 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):  1771
           log Kow used: 1.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1752.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.79E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.430E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.31  (KowWin est)
      Log Kaw used:  -17.136  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.446
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6976
       Biowin2 (Non-Linear Model)     :   0.4963
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3356  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6311  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3274
       Biowin6 (MITI Non-Linear Model):   0.1098
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8801
     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):  4.44E-008 Pa (3.33E-010 mm Hg)
      Log Koa (Koawin est  ): 18.446
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  67.6 
           Octanol/air (Koa) model:  6.85E+005 
       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 = 153.6166 E-12 cm3/molecule-sec
          Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.836 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.687500 E-17 cm3/molecule-sec
          Half-Life =     0.201 Days (at 7E11 mol/cm3)
          Half-Life =      4.836 Hrs
       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    :  1304
          Log Koc:  3.115 
    
     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 = -0.534 (BCF = 0.2923)
           log Kow used: 1.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.79E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.131E+015  hours   (2.555E+014 days)
        Half-Life from Model Lake : 6.688E+016  hours   (2.787E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       8.81e-009       1.24         1000       
       Water     36.3            900          1000       
       Soil      63.6            1.8e+003     1000       
       Sediment  0.0839          8.1e+003     0          
         Persistence Time: 1.13e+003 hr
    
    
    
    
                        

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