ChemSpider 2D Image | Butyl {3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-quinoxalinyl}(cyano)acetate | C27H29N5O4

Butyl {3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-quinoxalinyl}(cyano)acetate

  • Molecular FormulaC27H29N5O4
  • Average mass487.550 Da
  • Monoisotopic mass487.221954 Da
  • ChemSpider ID574232

More details:






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

{3-[4-(1,3-Benzodioxol-5-ylméthyl)-1-pipérazinyl]-2-quinoxalinyl}(cyano)acétate de butyle [French] [ACD/IUPAC Name]
2-Quinoxalineacetic acid, 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-α-cyano-, butyl ester [ACD/Index Name]
Butyl {3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-quinoxalinyl}(cyano)acetate [ACD/IUPAC Name]
butyl {3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl}(cyano)acetate
Butyl-{3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-chinoxalinyl}(cyan)acetat [German] [ACD/IUPAC Name]
487023-31-4 [RN]
butyl 2-(3-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)quinoxalin-2-yl)-2-cyanoacetate
butyl 2-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-2-cyanoacetate

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

MLS000078500 [DBID]
SMR000041178 [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: 651.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.0±3.0 kJ/mol
    Flash Point: 347.6±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 133.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 101 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 375.8±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) =  4.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  639.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.1E-014  (Modified Grain method)
        Subcooled liquid VP: 6.8E-012 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):  1.374
           log Kow used: 4.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  22.475 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.15E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.136E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.14  (KowWin est)
      Log Kaw used:  -19.890  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.030
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9583
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8521  (months      )
       Biowin4 (Primary Survey Model) :   3.1554  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1372
       Biowin6 (MITI Non-Linear Model):   0.0117
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3474
     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):  9.07E-010 Pa (6.8E-012 mm Hg)
      Log Koa (Koawin est  ): 24.030
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.31E+003 
           Octanol/air (Koa) model:  2.63E+011 
       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 = 208.0126 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.617 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    :  1.283E+005
          Log Koc:  5.108 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.637E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.876  years  
      Kb Half-Life at pH 7:      28.760  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.491 (BCF = 310)
           log Kow used: 4.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.15E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.104E+018  hours   (1.71E+017 days)
        Half-Life from Model Lake : 4.477E+019  hours   (1.865E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:              36.84  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    36.46  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       3.76e-010       1.23         1000       
       Water     8.3             1.44e+003    1000       
       Soil      88.2            2.88e+003    1000       
       Sediment  3.5             1.3e+004     0          
         Persistence Time: 2.96e+003 hr
    
    
    
    
                        

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