ChemSpider 2D Image | 4-Methyl-7-(6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yloxy)-2H-chromen-2-one | C21H18N2O3S

4-Methyl-7-(6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yloxy)-2H-chromen-2-one

  • Molecular FormulaC21H18N2O3S
  • Average mass378.444 Da
  • Monoisotopic mass378.103821 Da
  • ChemSpider ID891032

More details:






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

2H-1-Benzopyran-2-one, 4-methyl-7-[(6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy]- [ACD/Index Name]
4-Methyl-7-(6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yloxy)-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-Methyl-7-(6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yloxy)-2H-chromen-2-one [ACD/IUPAC Name]
4-Méthyl-7-(6,7,8,9-tétrahydro-5H-cyclohepta[4,5]thiéno[2,3-d]pyrimidin-4-yloxy)-2H-chromén-2-one [French] [ACD/IUPAC Name]
315693-87-9 [RN]
4-methyl-7-(5,6,7,8,9-pentahydrocyclohepta[2,1-d]pyrimidino[4,5-b]thiophen-4-yloxy)chromen-2-one
4-methyl-7-(6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[1,2-c]pyrimidin-4-yloxy)chromen-2-one
AC1LK3K1
AGN-PC-0JZOBU
AKOS001016350
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/15127100 [DBID]
ZINC00706979 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 586.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.6±3.0 kJ/mol
    Flash Point: 308.5±30.1 °C
    Index of Refraction: 1.670
    Molar Refractivity: 104.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.45
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1621.94
    ACD/KOC (pH 5.5): 6907.15
    ACD/LogD (pH 7.4): 4.53
    ACD/BCF (pH 7.4): 1622.49
    ACD/KOC (pH 7.4): 6909.50
    Polar Surface Area: 90 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 280.3±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) =  4.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6E-012  (Modified Grain method)
        Subcooled liquid VP: 1.18E-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):  0.4478
           log Kow used: 4.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.11 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.35E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.672E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.65  (KowWin est)
      Log Kaw used:  -6.750  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.400
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9828
       Biowin2 (Non-Linear Model)     :   0.9940
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2952  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4707  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1064
       Biowin6 (MITI Non-Linear Model):   0.0195
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1132
     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):  1.57E-007 Pa (1.18E-009 mm Hg)
      Log Koa (Koawin est  ): 11.400
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  19.1 
           Octanol/air (Koa) model:  0.0617 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.831 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 405.2068 E-12 cm3/molecule-sec
          Half-Life =     0.026 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.005 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.315001 E-17 cm3/molecule-sec
          Half-Life =     0.123 Days (at 7E11 mol/cm3)
          Half-Life =      2.953 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.169E+004
          Log Koc:  4.501 
    
     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 = 2.878 (BCF = 754.4)
           log Kow used: 4.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.35E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.618E+005  hours   (1.091E+004 days)
        Half-Life from Model Lake : 2.857E+006  hours   (1.19E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              63.62  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.05  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       0.0195          0.522        1000       
       Water     14.3            900          1000       
       Soil      70.7            1.8e+003     1000       
       Sediment  15              8.1e+003     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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