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Search term: MF = 'C_{19}H_{19}NO_{8}'

ChemSpider 2D Image | Tetramethyl 9a-vinyl-9aH-quinolizine-1,2,3,4-tetracarboxylate | C19H19NO8

Tetramethyl 9a-vinyl-9aH-quinolizine-1,2,3,4-tetracarboxylate

  • Molecular FormulaC19H19NO8
  • Average mass389.356 Da
  • Monoisotopic mass389.111053 Da
  • ChemSpider ID10016085

More details:






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

9aH-Quinolizine-1,2,3,4-tetracarboxylic acid, 9a-ethenyl-, tetramethyl ester [ACD/Index Name]
9a-Vinyl-9aH-quinolizine-1,2,3,4-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
Tetramethyl 9a-vinyl-9aH-quinolizine-1,2,3,4-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-9a-vinyl-9aH-chinolizin-1,2,3,4-tetracarboxylat [German] [ACD/IUPAC Name]
17880-54-5 [RN]
AGN-PC-00H9S0
CHEMBL1483879
HMS2533A18
ICAOSGOAKOHEDF-UHFFFAOYSA-N
MCULE-5348022186
More...

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

AO-840/42717961 [DBID]
MLS000701648 [DBID]
SMR000229741 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 503.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 258.2±30.1 °C
    Index of Refraction: 1.573
    Molar Refractivity: 95.8±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.60
    ACD/KOC (pH 5.5): 213.38
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.60
    ACD/KOC (pH 7.4): 213.38
    Polar Surface Area: 108 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 52.4±5.0 dyne/cm
    Molar Volume: 290.5±5.0 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):  430.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  164.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.34E-008  (Modified Grain method)
        Subcooled liquid VP: 1.45E-006 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):  4.434
           log Kow used: 3.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  30490 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.39E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.170E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.40  (KowWin est)
      Log Kaw used:  -12.583  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.983
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8697
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4326  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7604  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9565
       Biowin6 (MITI Non-Linear Model):   0.7123
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7185
     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):  0.000193 Pa (1.45E-006 mm Hg)
      Log Koa (Koawin est  ): 15.983
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0155 
           Octanol/air (Koa) model:  2.36E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.359 
           Mackay model           :  0.554 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 127.3742 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.008 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.705001 E-17 cm3/molecule-sec
          Half-Life =     0.107 Days (at 7E11 mol/cm3)
          Half-Life =      2.569 Hrs
       Fraction sorbed to airborne particulates (phi): 0.457 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.527E+004
          Log Koc:  4.547 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.281E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.714  years  
      Kb Half-Life at pH 7:      17.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.919 (BCF = 83.03)
           log Kow used: 3.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.39E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.808E+011  hours   (7.533E+009 days)
        Half-Life from Model Lake : 1.972E+012  hours   (8.218E+010 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       8.12e-008       1.13         1000       
       Water     11.8            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.674           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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