ChemSpider 2D Image | Isopropyl 4-{[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}benzoate | C21H19NO6

Isopropyl 4-{[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}benzoate

  • Molecular FormulaC21H19NO6
  • Average mass381.379 Da
  • Monoisotopic mass381.121246 Da
  • ChemSpider ID882322

More details:






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

4-{[(8-Méthoxy-2-oxo-2H-chromén-3-yl)carbonyl]amino}benzoate d'isopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 4-{[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}benzoate [ACD/IUPAC Name]
Isopropyl-4-{[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}benzoat [German] [ACD/IUPAC Name]
4-[(8-Methoxy-2-oxo-2H-chromene-3-carbonyl)-amino]-benzoic acid isopropyl ester
445016-57-9 [RN]
AC1LKQFR
AGN-PC-0JZIFO
AKOS003302955
IIVWFQHGPCRBOZ-UHFFFAOYSA-N
More...

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

AK-968/40729311 [DBID]
ZINC00689068 [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: 632.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 336.2±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 101.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 183.99
    ACD/KOC (pH 5.5): 1454.64
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.98
    ACD/KOC (pH 7.4): 1454.50
    Polar Surface Area: 91 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 289.0±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) =  3.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  578.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.85E-013  (Modified Grain method)
        Subcooled liquid VP: 2.69E-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):  9.79
           log Kow used: 3.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.609 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.46E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.049E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.06  (KowWin est)
      Log Kaw used:  -13.998  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.058
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2564
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5244  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0380  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6011
       Biowin6 (MITI Non-Linear Model):   0.3646
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3562
     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):  3.59E-008 Pa (2.69E-010 mm Hg)
      Log Koa (Koawin est  ): 17.058
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  83.6 
           Octanol/air (Koa) model:  2.81E+004 
       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 =  68.6498 E-12 cm3/molecule-sec
          Half-Life =     0.156 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.870 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  777.9
          Log Koc:  2.891 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.653 (BCF = 45.01)
           log Kow used: 3.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.46E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.648E+012  hours   (1.937E+011 days)
        Half-Life from Model Lake : 5.071E+013  hours   (2.113E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.23  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.11  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       1.04e-005       2.91         1000       
       Water     12.6            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  0.329           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement