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ChemSpider 2D Image | HP8757000 | C14H10O5

HP8757000

  • Molecular FormulaC14H10O5
  • Average mass258.226 Da
  • Monoisotopic mass258.052826 Da
  • ChemSpider ID4514301

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Featured data source



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

3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3,7,9-Trihydroxy-1-méthyl-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
3,7,9-trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one
3,7,9-Trihydroxy-1-methyl-benzo[c]chromen-6-one
641-38-3 [RN]
6H-Dibenzo[b,d]pyran-6-one, 3,7,9-trihydroxy-1-methyl- [ACD/Index Name]
Alternariol
Alternariol from Alternaria sp.
HP8757000
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

244839 [DBID]
KN9L4260JW [DBID]
A1312_SIGMA [DBID]
AIDS136583 [DBID]
AIDS-136583 [DBID]
BRN 0244839 [DBID]
CCRIS 6734 [DBID]
NCI60_012751 [DBID]
NSC638263 [DBID]
UNII:KN9L4260JW [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 586.9±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.9±3.0 kJ/mol
    Flash Point: 232.3±20.6 °C
    Index of Refraction: 1.731
    Molar Refractivity: 66.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 250.79
    ACD/KOC (pH 5.5): 1797.69
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 62.93
    ACD/KOC (pH 7.4): 451.07
    Polar Surface Area: 87 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 79.9±3.0 dyne/cm
    Molar Volume: 165.2±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) =  2.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.86E-011  (Modified Grain method)
        Subcooled liquid VP: 1.53E-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):  61.89
           log Kow used: 2.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  38.404 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Salicylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.00E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.021E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.35  (KowWin est)
      Log Kaw used:  -12.543  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.893
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2009
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8630  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7547  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5546
       Biowin6 (MITI Non-Linear Model):   0.4428
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4966
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.04E-007 Pa (1.53E-009 mm Hg)
      Log Koa (Koawin est  ): 14.893
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14.7 
           Octanol/air (Koa) model:  192 
       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 = 200.5560 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.640 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.212E+004
          Log Koc:  4.084 
    
     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 = 1.109 (BCF = 12.86)
           log Kow used: 2.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  7E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.344E+011  hours   (5.6E+009 days)
        Half-Life from Model Lake : 1.466E+012  hours   (6.109E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.73  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.64  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       0.000101        1.28         1000       
       Water     19.6            360          1000       
       Soil      80.3            720          1000       
       Sediment  0.109           3.24e+003    0          
         Persistence Time: 742 hr
    
    
    
    
                        

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