ChemSpider 2D Image | Ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate | C18H17NO4

Ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate

  • Molecular FormulaC18H17NO4
  • Average mass311.332 Da
  • Monoisotopic mass311.115753 Da
  • ChemSpider ID2395424

More details:

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

150705-10-5 [RN]
1H-Benz[de]isoquinoline-2(3H)-butanoic acid, 1,3-dioxo-, ethyl ester [ACD/Index Name]
4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid ethyl ester
4-(1,3-Dioxo-1H-benzo[de]isoquinoléin-2(3H)-yl)butanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate [ACD/IUPAC Name]
Ethyl-4-(1,3-dioxo-1H-benzo[de]isochinolin-2(3H)-yl)butanoat [German] [ACD/IUPAC Name]
[150705-10-5] [RN]
ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
Ethyl 4-{2,4-dioxo-3- azatricyclo[7.3.1.0 {5,13}]trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate
ethyl 4-{2,4-dioxo-3- azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02770864 [DBID]
EU-0067353 [DBID]
ZINC03897862 [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: 484.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.0±3.0 kJ/mol
    Flash Point: 246.9±24.0 °C
    Index of Refraction: 1.615
    Molar Refractivity: 85.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.48
    ACD/KOC (pH 5.5): 559.95
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.48
    ACD/KOC (pH 7.4): 559.95
    Polar Surface Area: 64 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 243.8±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) =  3.22

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  526.94  (Adapted Stein & Brown method)
    Melting Pt (deg C):  225.18  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.06E-011  (Modified Grain method)
    Subcooled liquid VP: 5.68E-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):  1.461
       log Kow used: 3.22 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.1192 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Imides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.22E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.138E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.22  (KowWin est)
  Log Kaw used:  -9.302  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.522
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7735
   Biowin2 (Non-Linear Model)     :   0.9351
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6514  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6275  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3770
   Biowin6 (MITI Non-Linear Model):   0.1739
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4597
 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):  7.57E-007 Pa (5.68E-009 mm Hg)
  Log Koa (Koawin est  ): 12.522
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.96 
       Octanol/air (Koa) model:  0.817 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.993 
       Mackay model           :  0.997 
       Octanol/air (Koa) model:  0.985 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  31.4406 E-12 cm3/molecule-sec
      Half-Life =     0.340 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.082 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  511
      Log Koc:  2.708 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  6.266E-002  L/mol-sec
  Kb Half-Life at pH 8:     128.021  days   
  Kb Half-Life at pH 7:       3.505  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.778 (BCF = 59.93)
       log Kow used: 3.22 (estimated)

 Volatilization from Water:
    Henry LC:  1.22E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.468E+007  hours   (3.528E+006 days)
    Half-Life from Model Lake : 9.238E+008  hours   (3.849E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               8.06  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.92  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          8.16         1000       
   Water     12.5            900          1000       
   Soil      87              1.8e+003     1000       
   Sediment  0.471           8.1e+003     0          
     Persistence Time: 1.74e+003 hr

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