ChemSpider 2D Image | 2-ETHYL-3-HYDROXY-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-6-ONE | C15H16O3

2-ETHYL-3-HYDROXY-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-6-ONE

  • Molecular FormulaC15H16O3
  • Average mass244.286 Da
  • Monoisotopic mass244.109940 Da
  • ChemSpider ID4505610

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

2-ETHYL-3-HYDROXY-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-6-ONE
2-Ethyl-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
2-Ethyl-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
2-Éthyl-3-hydroxy-7,8,9,10-tétrahydro-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 2-ethyl-7,8,9,10-tetrahydro-3-hydroxy- [ACD/Index Name]
MFCD02081256 [MDL number]
[58926-60-6] [RN]
2-ETHYL-3-HYDROXY-6H,7H,8H,9H,10H-CYCLOHEXA[C]CHROMEN-6-ONE
2-ethyl-3-hydroxy-7,8,9,10-tetrahydrobenzo[2,1-c]chromen-6-one
2-ethyl-3-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0031557.P001 [DBID]
CBMicro_031555 [DBID]
MLS000061532 [DBID]
SMR000070711 [DBID]
ZINC02551159 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 457.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 199.9±21.5 °C
    Index of Refraction: 1.614
    Molar Refractivity: 67.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 687.26
    ACD/KOC (pH 5.5): 3735.86
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 676.97
    ACD/KOC (pH 7.4): 3679.91
    Polar Surface Area: 47 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 54.1±5.0 dyne/cm
    Molar Volume: 192.7±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) =  3.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  407.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.9E-008  (Modified Grain method)
        Subcooled liquid VP: 1.15E-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):  67.82
           log Kow used: 3.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  134.37 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.02E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.796E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.69  (KowWin est)
      Log Kaw used:  -7.083  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.773
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9759
       Biowin2 (Non-Linear Model)     :   0.9940
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7811  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6954  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4334
       Biowin6 (MITI Non-Linear Model):   0.3750
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2164
     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):  0.000153 Pa (1.15E-006 mm Hg)
      Log Koa (Koawin est  ): 10.773
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0196 
           Octanol/air (Koa) model:  0.0146 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.414 
           Mackay model           :  0.61 
           Octanol/air (Koa) model:  0.538 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 155.7345 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.824 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.512 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5817
          Log Koc:  3.765 
    
     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 = 2.144 (BCF = 139.3)
           log Kow used: 3.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.02E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  4.53E+005  hours   (1.888E+004 days)
        Half-Life from Model Lake : 4.942E+006  hours   (2.059E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.13  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.90  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       0.00252         0.0254       1000       
       Water     24.1            360          1000       
       Soil      74.3            720          1000       
       Sediment  1.59            3.24e+003    0          
         Persistence Time: 474 hr
    
    
    
    
                        

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