ChemSpider 2D Image | Ethyl 12-oxo-1,2,3,4,7,9,10,12-octahydro-8H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxylate | C17H20N2O3S

Ethyl 12-oxo-1,2,3,4,7,9,10,12-octahydro-8H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxylate

  • Molecular FormulaC17H20N2O3S
  • Average mass332.417 Da
  • Monoisotopic mass332.119476 Da
  • ChemSpider ID2108542

More details:






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

12-Oxo-1,2,3,4,7,9,10,12-octahydro-8H-[1]benzothiéno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxylate d'éthyle [French] [ACD/IUPAC Name]
8H-[1]Benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxylic acid, 1,2,3,4,7,9,10,12-octahydro-12-oxo-, ethyl ester [ACD/Index Name]
Ethyl 12-oxo-1,2,3,4,7,9,10,12-octahydro-8H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxylate [ACD/IUPAC Name]
Ethyl-12-oxo-1,2,3,4,7,9,10,12-octahydro-8H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-7-carboxylat [German] [ACD/IUPAC Name]
MFCD00396984 [MDL number]
329059-69-0 [RN]
5-Oxo-1,2,3,4,6,7,8,9-octahydro-5H-11-thia-5a,10-diaza-benzo[b]fluorene-9-carboxylic acid ethyl ester
AC1MD4EJ
AGN-PC-0JVGKJ
ethyl 12-oxo-1,2,3,4,11-pentahydrobenzo[b]thiopheno[2,3-d]piperidino[1,2-a]pyr imidine-7-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-262/32338013 [DBID]
BAS 00584476 [DBID]
MLS000058787 [DBID]
SMR000069052 [DBID]
TimTec1_001078 [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: 525.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 271.8±32.9 °C
    Index of Refraction: 1.726
    Molar Refractivity: 88.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 190.82
    ACD/KOC (pH 5.5): 1492.19
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 191.22
    ACD/KOC (pH 7.4): 1495.29
    Polar Surface Area: 87 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 222.4±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) =  3.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.5E-009  (Modified Grain method)
        Subcooled liquid VP: 1.09E-007 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):  9.936
           log Kow used: 3.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  40.071 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.34E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.603E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.40  (KowWin est)
      Log Kaw used:  -10.261  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.661
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0830
       Biowin2 (Non-Linear Model)     :   0.9980
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4009  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6655  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2431
       Biowin6 (MITI Non-Linear Model):   0.0768
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4177
     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):  1.45E-005 Pa (1.09E-007 mm Hg)
      Log Koa (Koawin est  ): 13.661
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.206 
           Octanol/air (Koa) model:  11.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.882 
           Mackay model           :  0.943 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  37.7874 E-12 cm3/molecule-sec
          Half-Life =     0.283 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.397 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.912 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6649
          Log Koc:  3.823 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.249E-005  L/mol-sec
      Kb Half-Life at pH 8:     675.915  years  
      Kb Half-Life at pH 7:    6759.149  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.915 (BCF = 82.25)
           log Kow used: 3.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.34E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.966E+008  hours   (3.319E+007 days)
        Half-Life from Model Lake :  8.69E+009  hours   (3.621E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.95  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.78  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       0.000118        6.79         1000       
       Water     11.8            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.674           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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