ChemSpider 2D Image | 10-(2,6-Dimethylphenyl)-3-methyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-6,8-disulfonic acid | C19H16N4O8S2

10-(2,6-Dimethylphenyl)-3-methyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-6,8-disulfonic acid

  • Molecular FormulaC19H16N4O8S2
  • Average mass492.482 Da
  • Monoisotopic mass492.040955 Da
  • ChemSpider ID165881

More details:






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

10-(2,6-Dimethylphenyl)-3-methyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridin-6,8-disulfonsäure [German] [ACD/IUPAC Name]
10-(2,6-Dimethylphenyl)-3-methyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-6,8-disulfonic acid [ACD/IUPAC Name]
Acide 10-(2,6-diméthylphényl)-3-méthyl-2,4-dioxo-2,3,4,10-tétrahydrobenzo[g]ptéridine-6,8-disulfonique [French] [ACD/IUPAC Name]
Benzo[g]pteridine-6,8-disulfonic acid, 10-(2,6-dimethylphenyl)-2,3,4,10-tetrahydro-3-methyl-2,4-dioxo- [ACD/Index Name]
10-(2,6-dimethylphenyl)-3-methyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridine-6,8-disulfonic acid
10-(2,6-dimethylphenyl)-3-methyl-2,4-dioxobenzo[g]pteridine-6,8-disulfonic acid
10-(2',6'-Dimethylphenyl)-3-methylisoalloxazine-6,8-disulfonate
40155-15-5 [RN]
5306-07-0 [RN]
Benzo(g)pteridine-6,8-disulfonic acid, 10-(2,6-dimethylphenyl)-2,3,4,10-tetrahydro-3-methyl-2,4-dioxo-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -5.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 78.1±7.0 dyne/cm
Molar Volume: 282.2±7.0 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) =  -0.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  804.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  349.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.24E-025  (Modified Grain method)
    Subcooled liquid VP: 4.73E-021 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):  0.4766
       log Kow used: -0.10 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Imides-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.96E-023  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.256E-024 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.10  (KowWin est)
  Log Kaw used:  -20.791  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.691
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8392
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3463  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3544  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.6326
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4204
 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):  6.31E-019 Pa (4.73E-021 mm Hg)
  Log Koa (Koawin est  ): 20.691
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.76E+012 
       Octanol/air (Koa) model:  1.21E+008 
   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 = 157.6820 E-12 cm3/molecule-sec
      Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.814 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
      Half-Life =     1.163 Days (at 7E11 mol/cm3)
      Half-Life =     27.923 Hrs
   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    :  3.425E+004
      Log Koc:  4.535 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -0.10 (estimated)

 Volatilization from Water:
    Henry LC:  3.96E-023 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.281E+019  hours   (1.367E+018 days)
    Half-Life from Model Lake : 3.579E+020  hours   (1.491E+019 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       0.0823          1.54         1000       
   Water     50.7            900          1000       
   Soil      49.1            1.8e+003     1000       
   Sediment  0.0981          8.1e+003     0          
     Persistence Time: 682 hr




                    

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