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ChemSpider 2D Image | Ethyl N-{[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}glycinate | C21H18N2O5

Ethyl N-{[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}glycinate

  • Molecular FormulaC21H18N2O5
  • Average mass378.378 Da
  • Monoisotopic mass378.121582 Da
  • ChemSpider ID2205282

More details:






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

Ethyl N-{[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}glycinate [ACD/IUPAC Name]
Ethyl-N-{[2-(1,3-benzodioxol-5-yl)-4-chinolinyl]carbonyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl]-, ethyl ester [ACD/Index Name]
N-{[2-(1,3-Benzodioxol-5-yl)-4-quinoléinyl]carbonyl}glycinate d'éthyle [French] [ACD/IUPAC Name]
[(2-Benzo[1,3]dioxol-5-yl-quinoline-4-carbonyl)-amino]-acetic acid ethyl ester
ethyl ({[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}amino)acetate
ethyl 2-[(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-4-quinolyl)carbonylamino]acetate
ethyl N-{[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonyl}glycinate
MFCD03395070

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

AK-968/41927228 [DBID]
EU-0050100 [DBID]
ZINC02774050 [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: 600.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.98
ACD/KOC (pH 5.5): 705.29
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.10
ACD/KOC (pH 7.4): 706.57
Polar Surface Area: 87 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 286.6±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) =  3.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  587.90  (Adapted Stein & Brown method)
    Melting Pt (deg C):  253.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.92E-013  (Modified Grain method)
    Subcooled liquid VP: 1.52E-010 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):  7.532
       log Kow used: 3.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  13.401 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.50E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.252E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.21  (KowWin est)
  Log Kaw used:  -15.844  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.054
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2156
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3327  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8904  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6320
   Biowin6 (MITI Non-Linear Model):   0.4147
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1150
 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):  2.03E-008 Pa (1.52E-010 mm Hg)
  Log Koa (Koawin est  ): 19.054
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  148 
       Octanol/air (Koa) model:  2.78E+006 
   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 =  50.8618 E-12 cm3/molecule-sec
      Half-Life =     0.210 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.524 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  9187
      Log Koc:  3.963 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.094E-001  L/mol-sec
  Kb Half-Life at pH 8:      38.307  days   
  Kb Half-Life at pH 7:       1.049  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.773 (BCF = 59.24)
       log Kow used: 3.21 (estimated)

 Volatilization from Water:
    Henry LC:  3.5E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.254E+014  hours   (1.356E+013 days)
    Half-Life from Model Lake :  3.55E+015  hours   (1.479E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               7.93  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.79  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       2.64e-007       5.05         1000       
   Water     12.2            900          1000       
   Soil      87.4            1.8e+003     1000       
   Sediment  0.447           8.1e+003     0          
     Persistence Time: 1.81e+003 hr




                    

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