ChemSpider 2D Image | (9E)-9-(3,3-Dihydroxy-2-propen-1-ylidene)-5,6-dihydroxy-3H-xanthene-3,4(9H)-dione | C16H10O7

(9E)-9-(3,3-Dihydroxy-2-propen-1-ylidene)-5,6-dihydroxy-3H-xanthene-3,4(9H)-dione

  • Molecular FormulaC16H10O7
  • Average mass314.246 Da
  • Monoisotopic mass314.042664 Da
  • ChemSpider ID4529495
  • Double-bond stereo - Double-bond stereo


More details:






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

(9E)-9-(3,3-Dihydroxy-2-propen-1-yliden)-5,6-dihydroxy-3H-xanthen-3,4(9H)-dion [German] [ACD/IUPAC Name]
(9E)-9-(3,3-Dihydroxy-2-propen-1-ylidene)-5,6-dihydroxy-3H-xanthene-3,4(9H)-dione [ACD/IUPAC Name]
(9E)-9-(3,3-Dihydroxy-2-propén-1-ylidène)-5,6-dihydroxy-3H-xanthène-3,4(9H)-dione [French] [ACD/IUPAC Name]
(9E)-9-(3,3-dihydroxyprop-2-en-1-ylidene)-5,6-dihydroxy-3H-xanthene-3,4(9H)-dione
3H-Xanthene-3,4(9H)-dione, 9-(3,3-dihydroxy-2-propen-1-ylidene)-5,6-dihydroxy-, (9E)- [ACD/Index Name]
9-(3,3-dihydroxyallylidene)-5,6-dihydroxy-9H-xanthene-3,4-dione

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

AIDS015097 [DBID]
AIDS-015097 [DBID]
NCGC00014214 [DBID]
NCI60_000472 [DBID]
NCIStruc1_001558 [DBID]
NCIStruc2_001905 [DBID]
NSC119911 [DBID]
NSC-119911 [DBID]
NSC158917 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 519.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 196.6±23.6 °C
Index of Refraction: 1.797
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 108.9±5.0 dyne/cm
Molar Volume: 177.7±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) =  1.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  572.19  (Adapted Stein & Brown method)
    Melting Pt (deg C):  246.32  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.14E-015  (Modified Grain method)
    Subcooled liquid VP: 2.89E-013 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):  1014
       log Kow used: 1.17 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  660.42 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols
       Vinyl/Allyl Ethers
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.97E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.649E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.17  (KowWin est)
  Log Kaw used:  -19.094  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.264
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2789
   Biowin2 (Non-Linear Model)     :   0.9922
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8793  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8097  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4644
   Biowin6 (MITI Non-Linear Model):   0.1319
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9561
 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):  3.85E-011 Pa (2.89E-013 mm Hg)
  Log Koa (Koawin est  ): 20.264
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.79E+004 
       Octanol/air (Koa) model:  4.51E+007 
   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 = 345.2720 E-12 cm3/molecule-sec
      Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    22.304 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    48.950001 E-17 cm3/molecule-sec
      Half-Life =     0.023 Days (at 7E11 mol/cm3)
      Half-Life =     33.713 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    :  10
      Log Koc:  1.000 

 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 = 0.201 (BCF = 1.589)
       log Kow used: 1.17 (estimated)

 Volatilization from Water:
    Henry LC:  1.97E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.268E+017  hours   (2.195E+016 days)
    Half-Life from Model Lake : 5.747E+018  hours   (2.395E+017 days)

 Removal In Wastewater Treatment:
    Total removal:               1.91  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.81  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       2.21e-007       0.32         1000       
   Water     33              360          1000       
   Soil      66.9            720          1000       
   Sediment  0.0689          3.24e+003    0          
     Persistence Time: 621 hr




                    

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