ChemSpider 2D Image | Ethyl 3-amino-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carboxylate | C22H18ClNO3

Ethyl 3-amino-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carboxylate

  • Molecular FormulaC22H18ClNO3
  • Average mass379.836 Da
  • Monoisotopic mass379.097534 Da
  • ChemSpider ID2116512

More details:






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

1H-Naphtho[2,1-b]pyran-2-carboxylic acid, 3-amino-1-(4-chlorophenyl)-, ethyl ester [ACD/Index Name]
3-Amino-1-(4-chlorophényl)-1H-benzo[f]chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-amino-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-amino-1-(4-chlorphenyl)-1H-benzo[f]chromen-2-carboxylat [German] [ACD/IUPAC Name]
130944-14-8 [RN]
3-Amino-1-(4-chloro-phenyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester
AC1MDMTR
AGN-PC-0K9END
AKOS003581889
CCG-5419
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/33677030 [DBID]
BIM-0016484.P001 [DBID]
CBMicro_016345 [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: 540.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.7±30.1 °C
    Index of Refraction: 1.656
    Molar Refractivity: 105.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 5.33
    ACD/BCF (pH 5.5): 6582.10
    ACD/KOC (pH 5.5): 18804.88
    ACD/LogD (pH 7.4): 5.33
    ACD/BCF (pH 7.4): 6608.79
    ACD/KOC (pH 7.4): 18881.14
    Polar Surface Area: 62 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 288.5±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) =  4.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  504.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.07E-010  (Modified Grain method)
        Subcooled liquid VP: 2.16E-008 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):  7.299
           log Kow used: 4.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.23226 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.07E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.417E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.40  (KowWin est)
      Log Kaw used:  -8.605  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.005
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8989
       Biowin2 (Non-Linear Model)     :   0.9738
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1848  (months      )
       Biowin4 (Primary Survey Model) :   3.4152  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2828
       Biowin6 (MITI Non-Linear Model):   0.0369
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1283
     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):  2.88E-006 Pa (2.16E-008 mm Hg)
      Log Koa (Koawin est  ): 13.005
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.04 
           Octanol/air (Koa) model:  2.48 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.974 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 162.0782 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.792 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.687500 E-17 cm3/molecule-sec
          Half-Life =     0.201 Days (at 7E11 mol/cm3)
          Half-Life =      4.836 Hrs
       Fraction sorbed to airborne particulates (phi): 0.981 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.242E+005
          Log Koc:  5.511 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.686 (BCF = 484.9)
           log Kow used: 4.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.07E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.88E+007  hours   (7.833E+005 days)
        Half-Life from Model Lake : 2.051E+008  hours   (8.545E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              50.68  percent
        Total biodegradation:        0.48  percent
        Total sludge adsorption:    50.20  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       0.0104          1.19         1000       
       Water     9.32            1.44e+003    1000       
       Soil      83.4            2.88e+003    1000       
       Sediment  7.29            1.3e+004     0          
         Persistence Time: 2.47e+003 hr
    
    
    
    
                        

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