Found 1 result

Search term: HZKKCBZVJPSHOC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl {4,8-dimethyl-2-oxo-7-[(3-oxo-2-butanyl)oxy]-2H-chromen-3-yl}acetate | C18H20O6

Methyl {4,8-dimethyl-2-oxo-7-[(3-oxo-2-butanyl)oxy]-2H-chromen-3-yl}acetate

  • Molecular FormulaC18H20O6
  • Average mass332.348 Da
  • Monoisotopic mass332.125977 Da
  • ChemSpider ID4096795

More details:






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

{4,8-Diméthyl-2-oxo-7-[(3-oxo-2-butanyl)oxy]-2H-chromén-3-yl}acétate de méthyle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-acetic acid, 4,8-dimethyl-7-(1-methyl-2-oxopropoxy)-2-oxo-, methyl ester [ACD/Index Name]
Methyl {4,8-dimethyl-2-oxo-7-[(3-oxo-2-butanyl)oxy]-2H-chromen-3-yl}acetate [ACD/IUPAC Name]
Methyl-{4,8-dimethyl-2-oxo-7-[(3-oxo-2-butanyl)oxy]-2H-chromen-3-yl}acetat [German] [ACD/IUPAC Name]
[4,8-Dimethyl-7-(1-methyl-2-oxo-propoxy)-2-oxo-2H-chromen-3-yl]-acetic acid methyl ester
methyl {4,8-dimethyl-2-oxo-7-[(3-oxobutan-2-yl)oxy]-2H-chromen-3-yl}acetate
methyl 2-(4,8-dimethyl-2-oxo-7-((3-oxobutan-2-yl)oxy)-2H-chromen-3-yl)acetate
methyl 2-[4,8-dimethyl-7-(1-methyl-2-oxopropoxy)-2-oxochromen-3-yl]acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 212.5±28.8 °C
Index of Refraction: 1.528
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.26
ACD/KOC (pH 5.5): 774.40
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.26
ACD/KOC (pH 7.4): 774.40
Polar Surface Area: 79 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 277.9±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) =  2.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  454.47  (Adapted Stein & Brown method)
    Melting Pt (deg C):  176.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.01E-008  (Modified Grain method)
    Subcooled liquid VP: 3.81E-007 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):  45.21
       log Kow used: 2.63 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  87.966 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.68E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.770E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.63  (KowWin est)
  Log Kaw used:  -9.163  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.793
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1311
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5897  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8125  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7821
   Biowin6 (MITI Non-Linear Model):   0.7180
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0549
 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):  5.08E-005 Pa (3.81E-007 mm Hg)
  Log Koa (Koawin est  ): 11.793
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0591 
       Octanol/air (Koa) model:  0.152 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.681 
       Mackay model           :  0.825 
       Octanol/air (Koa) model:  0.924 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  74.3470 E-12 cm3/molecule-sec
      Half-Life =     0.144 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.726 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
      Half-Life =     0.013 Days (at 7E11 mol/cm3)
      Half-Life =     18.599 Min
   Fraction sorbed to airborne particulates (phi): 0.753 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  125.9
      Log Koc:  2.100 

 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 = 1.322 (BCF = 21)
       log Kow used: 2.63 (estimated)

 Volatilization from Water:
    Henry LC:  1.68E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.353E+007  hours   (2.647E+006 days)
    Half-Life from Model Lake : 6.931E+008  hours   (2.888E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               3.52  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.42  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       0.000498        0.285        1000       
   Water     15.2            900          1000       
   Soil      84.7            1.8e+003     1000       
   Sediment  0.159           8.1e+003     0          
     Persistence Time: 1.65e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement