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Search term: FHJGOSHIILEXPP-UHFFFAOYSA-N (Found by synonym)

ChemSpider 2D Image | Benzyl 4-(6-chloro-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C27H22ClNO5

Benzyl 4-(6-chloro-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC27H22ClNO5
  • Average mass475.920 Da
  • Monoisotopic mass475.118652 Da
  • ChemSpider ID2148507

More details:






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

3-Quinolinecarboxylic acid, 4-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, phenylmethyl ester [ACD/Index Name]
4-(6-Chloro-4-oxo-4H-chromén-3-yl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-(6-chloro-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Benzyl-4-(6-chlor-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
347330-42-1 [RN]
4-(6-Chloro-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid benzyl ester
AC1MFLPZ
benzyl 4-(6-chloro-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
benzyl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
FHJGOSHIILEXPP-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2563/0109202 [DBID]
CDS1_001908 [DBID]
ChemDiv1_008308 [DBID]
DivK1c_002948 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 663.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 354.8±31.5 °C
    Index of Refraction: 1.665
    Molar Refractivity: 125.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1183.95
    ACD/KOC (pH 5.5): 5514.28
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1183.97
    ACD/KOC (pH 7.4): 5514.38
    Polar Surface Area: 82 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 62.6±5.0 dyne/cm
    Molar Volume: 338.4±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) =  4.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  611.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.43E-014  (Modified Grain method)
        Subcooled liquid VP: 3.6E-011 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):  2.287
           log Kow used: 4.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.741 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Vinyl/Allyl Halides
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.308E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.28  (KowWin est)
      Log Kaw used:  -14.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.568
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5320
       Biowin2 (Non-Linear Model)     :   0.0498
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1073  (months      )
       Biowin4 (Primary Survey Model) :   3.2834  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0065
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8310
     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):  4.8E-009 Pa (3.6E-011 mm Hg)
      Log Koa (Koawin est  ): 18.568
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  625 
           Octanol/air (Koa) model:  9.08E+005 
       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 = 247.4653 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.519 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    16.215830 E-17 cm3/molecule-sec
          Half-Life =     0.071 Days (at 7E11 mol/cm3)
          Half-Life =      1.696 Hrs
       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    :  6735
          Log Koc:  3.828 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.545E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.356  years  
      Kb Half-Life at pH 7:      33.558  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.598 (BCF = 396.1)
           log Kow used: 4.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.26E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.014E+013  hours   (4.224E+011 days)
        Half-Life from Model Lake : 1.106E+014  hours   (4.608E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.19  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    43.76  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       2.59e-005       0.644        1000       
       Water     8.1             1.44e+003    1000       
       Soil      87.1            2.88e+003    1000       
       Sediment  4.77            1.3e+004     0          
         Persistence Time: 3e+003 hr
    
    
    
    
                        

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