ChemSpider 2D Image | 2,3-Dimethoxy-6-methyl-5H-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione | C20H15NO6

2,3-Dimethoxy-6-methyl-5H-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione

  • Molecular FormulaC20H15NO6
  • Average mass365.336 Da
  • Monoisotopic mass365.089935 Da
  • ChemSpider ID292174

More details:






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

2,3-Dimethoxy-6-methyl-5H-(1,3)dioxolo(4',5':5,6)indeno(1,2-c)isoquinoline-5,12(6H)-dione
2,3-Dimethoxy-6-methyl-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione
2,3-Dimethoxy-6-methyl-5H-[1,3]dioxolo[5,6]indeno[1,2-c]isochinolin-5,12(6H)-dion [German] [ACD/IUPAC Name]
2,3-Diméthoxy-6-méthyl-5H-[1,3]dioxolo[5,6]indéno[1,2-c]isoquinoléine-5,12(6H)-dione [French] [ACD/IUPAC Name]
2,3-Dimethoxy-6-methyl-5H-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione [ACD/IUPAC Name]
5H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione, 2,3-dimethoxy-6-methyl- [ACD/Index Name]
{5H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12-dione,} 2, 3-dimethoxy-6-methyl-
2,3-DIMETHOXY-6-METHYL-5H-(1,3)DIOXOLO(4',5':5,6)INDENO[1,2-C]ISOQUINOLINE-5,12(6H)-DIONE
2,3-dimethoxy-6-methyl-6H-8,10-dioxa-6-aza-benzo[a]cyclopenta[h]fluorene-5,12-dione
5H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12-dione, 2, 3-dimethoxy-6-methyl-
More...

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

AIDS128988 [DBID]
AIDS-128988 [DBID]
NCI60_002710 [DBID]
NCIMech_000446 [DBID]
NSC 314622 [DBID]
NSC314622 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 639.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.4±31.5 °C
Index of Refraction: 1.702
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.52
ACD/KOC (pH 5.5): 302.57
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.52
ACD/KOC (pH 7.4): 302.57
Polar Surface Area: 74 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 239.6±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) =  1.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  535.78  (Adapted Stein & Brown method)
    Melting Pt (deg C):  229.31  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.15E-011  (Modified Grain method)
    Subcooled liquid VP: 3.37E-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):  248.1
       log Kow used: 1.53 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.27375 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.63E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.166E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.53  (KowWin est)
  Log Kaw used:  -16.969  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.499
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.3182
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0826  (months      )
   Biowin4 (Primary Survey Model) :   3.8123  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7044
   Biowin6 (MITI Non-Linear Model):   0.4413
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1521
 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):  4.49E-007 Pa (3.37E-009 mm Hg)
  Log Koa (Koawin est  ): 18.499
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.68 
       Octanol/air (Koa) model:  7.74E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.996 
       Mackay model           :  0.998 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 117.2884 E-12 cm3/molecule-sec
      Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.094 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =   302.399994 E-17 cm3/molecule-sec
      Half-Life =     0.004 Days (at 7E11 mol/cm3)
      Half-Life =      5.457 Min
   Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2513
      Log Koc:  3.400 

 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 = -0.364 (BCF = 0.4326)
       log Kow used: 1.53 (estimated)

 Volatilization from Water:
    Henry LC:  2.63E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.255E+015  hours   (1.773E+014 days)
    Half-Life from Model Lake : 4.642E+016  hours   (1.934E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               1.98  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.89  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       9.5e-010        0.0873       1000       
   Water     34              1.44e+003    1000       
   Soil      66              2.88e+003    1000       
   Sediment  0.0887          1.3e+004     0          
     Persistence Time: 1.51e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement