Found 1701 results

Search term: MF = 'C_{28}H_{29}N_{5}O_{4}'

ChemSpider 2D Image | Butyl 4-[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro-11H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-11-yl]benzoate | C28H29N5O4

Butyl 4-[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro-11H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-11-yl]benzoate

  • Molecular FormulaC28H29N5O4
  • Average mass499.561 Da
  • Monoisotopic mass499.221954 Da
  • ChemSpider ID3119214

More details:






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

4-[3-(3-Éthoxypropyl)-4-oxo-3,4-dihydro-11H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-11-yl]benzoate de butyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-(3-ethoxypropyl)-3,4-dihydro-4-oxo-11H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-11-yl]-, butyl ester [ACD/Index Name]
Butyl 4-[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro-11H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-11-yl]benzoate [ACD/IUPAC Name]
Butyl-4-[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro-11H-pyrimido[5',4':4,5]pyrrolo[2,3-b]chinoxalin-11-yl]benzoat [German] [ACD/IUPAC Name]
4-[3-(3-Ethoxy-propyl)-4-oxo-3,4-dihydro-1,3,5,10,11-pentaaza-benzo[b]fluoren-11-yl]-benzoic acid butyl ester
846584-92-7 [RN]
butyl 4-(3-(3-ethoxypropyl)-4-oxo-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-11(4H)-yl)benzoate
butyl 4-[3-(3-ethoxypropyl)-4-oxo-3-hydroquinoxalino[2',3'-4,5]pyrrolo[2,3-d]pyrimidin-11-yl]benzoate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 640.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 341.2±34.3 °C
    Index of Refraction: 1.655
    Molar Refractivity: 140.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 4.97
    ACD/BCF (pH 5.5): 3551.35
    ACD/KOC (pH 5.5): 12104.38
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3552.00
    ACD/KOC (pH 7.4): 12106.60
    Polar Surface Area: 99 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 51.7±7.0 dyne/cm
    Molar Volume: 381.7±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) =  3.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  697.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-016  (Modified Grain method)
        Subcooled liquid VP: 2.01E-013 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):  0.03239
           log Kow used: 3.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.636 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.05E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.024E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.79  (KowWin est)
      Log Kaw used:  -21.367  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  25.157
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6551
       Biowin2 (Non-Linear Model)     :   0.7502
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4708  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8207  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1227
       Biowin6 (MITI Non-Linear Model):   0.0082
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8361
     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):  2.68E-011 Pa (2.01E-013 mm Hg)
      Log Koa (Koawin est  ): 25.157
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.12E+005 
           Octanol/air (Koa) model:  3.52E+012 
       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 =  71.1329 E-12 cm3/molecule-sec
          Half-Life =     0.150 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.804 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    :  1.863E+005
          Log Koc:  5.270 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.053E-002  L/mol-sec
      Kb Half-Life at pH 8:     262.774  days   
      Kb Half-Life at pH 7:       7.194  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.219 (BCF = 165.5)
           log Kow used: 3.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.05E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.246E+020  hours   (5.193E+018 days)
        Half-Life from Model Lake :  1.36E+021  hours   (5.665E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.47  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    21.22  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       7.95e-010       3.61         1000       
       Water     11.2            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  1.61            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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