Found 630 results

Search term: MF = 'C_{20}H_{15}N_{3}O_{5}S'

ChemSpider 2D Image | 2-oxo-2-(phenothiazin-10-yl)ethyl 2-(2,4-dioxo-3H-pyrimidin-1-yl)acetate | C20H15N3O5S

2-oxo-2-(phenothiazin-10-yl)ethyl 2-(2,4-dioxo-3H-pyrimidin-1-yl)acetate

  • Molecular FormulaC20H15N3O5S
  • Average mass409.415 Da
  • Monoisotopic mass409.073242 Da
  • ChemSpider ID925297

More details:






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

(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acétate de 2-oxo-2-(10H-phénothiazin-10-yl)éthyle [French] [ACD/IUPAC Name]
1(2H)-Pyrimidineacetic acid, 3,4-dihydro-2,4-dioxo-, 2-oxo-2-(10H-phenothiazin-10-yl)ethyl ester [ACD/Index Name]
2-Oxo-2-(10H-phenothiazin-10-yl)ethyl (2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetate [ACD/IUPAC Name]
2-oxo-2-(10H-phenothiazin-10-yl)ethyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetate
2-Oxo-2-(10H-phenothiazin-10-yl)ethyl-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetat [German] [ACD/IUPAC Name]
2-oxo-2-(phenothiazin-10-yl)ethyl 2-(2,4-dioxo-3H-pyrimidin-1-yl)acetate
(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acetic acid 2-oxo-2-phenothiazin-10-yl-ethyl ester
(2-oxo-2-phenothiazin-10-ylethyl) 2-(2,4-dioxopyrimidin-1-yl)acetate
2-oxo-2-(10H-phenothiazin-10-yl)ethyl (2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetate
2-oxo-2-(10H-phenothiazin-10-yl)ethyl 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetate
More...

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

BAS 06612548 [DBID]
ZINC00801942 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.668
    Molar Refractivity: 104.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.28
    ACD/KOC (pH 5.5): 351.38
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.99
    ACD/KOC (pH 7.4): 347.25
    Polar Surface Area: 121 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 65.6±3.0 dyne/cm
    Molar Volume: 280.2±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) =  1.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  697.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.39E-016  (Modified Grain method)
        Subcooled liquid VP: 1.9E-013 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):  11.77
           log Kow used: 1.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.2508 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.31E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.362E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.46  (KowWin est)
      Log Kaw used:  -16.525  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.985
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9370
       Biowin2 (Non-Linear Model)     :   0.9814
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3804  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6914  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1414
       Biowin6 (MITI Non-Linear Model):   0.0166
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4184
     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):  2.53E-011 Pa (1.9E-013 mm Hg)
      Log Koa (Koawin est  ): 17.985
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.18E+005 
           Octanol/air (Koa) model:  2.37E+005 
       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 =  26.3273 E-12 cm3/molecule-sec
          Half-Life =     0.406 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.875 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  1346
          Log Koc:  3.129 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.411E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.684  days   
      Kb Half-Life at pH 7:      56.844  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.424 (BCF = 2.656)
           log Kow used: 1.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.31E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.621E+015  hours   (6.753E+013 days)
        Half-Life from Model Lake : 1.768E+016  hours   (7.366E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       9.33e-005       9.18         1000       
       Water     33.7            900          1000       
       Soil      66.3            1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement