ChemSpider 2D Image | [(6,6-Dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid | C13H14N2O4S2

[(6,6-Dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid

  • Molecular FormulaC13H14N2O4S2
  • Average mass326.391 Da
  • Monoisotopic mass326.039490 Da
  • ChemSpider ID721778

More details:






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

[(6,6-Dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid [ACD/IUPAC Name]
[(6,6-Dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(3,5,6,8-tetrahydro-6,6-dimethyl-4-oxo-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio]- [ACD/Index Name]
Acide [(6,6-diméthyl-4-oxo-3,5,6,8-tétrahydro-4H-pyrano[4',3':4,5]thiéno[2,3-d]pyrimidin-2-yl)sulfanyl]acétique [French] [ACD/IUPAC Name]
(4-Hydroxy-6,6-dimethyl-5,8-dihydro-6H-7-oxa-9-thia-1,3-diaza-fluoren-2-ylsulfanyl)-acetic acid
(6,6-Dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-7-oxa-9-thia-1,3-diaza-fluoren-2-ylsulfanyl)-acetic acid
[(6,6-dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio]acetic acid
2-[(6,6-dimethyl-4-oxo-5,8-dihydro-3H-pyrano[2,3]thieno[2,4-b]pyrimidin-2-yl)sulfanyl]acetic acid
331234-20-9 [RN]

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

BAS 00338158 [DBID]
MLS000061647 [DBID]
SMR000069978 [DBID]

    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: 1.756
    Molar Refractivity: 80.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.23
    ACD/LogD (pH 7.4): -1.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 142 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 68.6±7.0 dyne/cm
    Molar Volume: 196.8±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) =  2.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  610.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.33E-014  (Modified Grain method)
        Subcooled liquid VP: 3.91E-011 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):  132.4
           log Kow used: 2.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  89220 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.74E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.026E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.12  (KowWin est)
      Log Kaw used:  -17.148  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.268
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3984
       Biowin2 (Non-Linear Model)     :   0.0538
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4927  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7361  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0569
       Biowin6 (MITI Non-Linear Model):   0.0126
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3988
     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):  5.21E-009 Pa (3.91E-011 mm Hg)
      Log Koa (Koawin est  ): 19.268
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  575 
           Octanol/air (Koa) model:  4.55E+006 
       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 =  39.6582 E-12 cm3/molecule-sec
          Half-Life =     0.270 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.236 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  33.4
          Log Koc:  1.524 
    
     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: 2.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.74E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.079E+015  hours   (2.533E+014 days)
        Half-Life from Model Lake : 6.632E+016  hours   (2.763E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.37  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.27  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       6.65e-008       6.47         1000       
       Water     21              900          1000       
       Soil      78.9            1.8e+003     1000       
       Sediment  0.094           8.1e+003     0          
         Persistence Time: 1.48e+003 hr
    
    
    
    
                        

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