ChemSpider 2D Image | Methyl 4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]benzoate | C18H14N2O6

Methyl 4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]benzoate

  • Molecular FormulaC18H14N2O6
  • Average mass354.314 Da
  • Monoisotopic mass354.085175 Da
  • ChemSpider ID2408511

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

4-[2-Amino-3-cyano-6-(hydroxyméthyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-amino-3-cyano-4,8-dihydro-6-(hydroxymethyl)-8-oxopyrano[3,2-b]pyran-4-yl]-, methyl ester [ACD/Index Name]
Methyl 4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]benzoate [ACD/IUPAC Name]
Methyl-4-[2-amino-3-cyan-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]benzoat [German] [ACD/IUPAC Name]
665000-35-1 [RN]
AC1MKFS8
AGN-PC-0JZ9J8
AKOS000670348
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
methyl 4-(2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-807/41931775 [DBID]
BAS 07418321 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 711.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.2±3.0 kJ/mol
    Flash Point: 383.8±32.9 °C
    Index of Refraction: 1.664
    Molar Refractivity: 87.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.86
    ACD/KOC (pH 5.5): 73.83
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.87
    ACD/KOC (pH 7.4): 74.05
    Polar Surface Area: 132 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 75.2±5.0 dyne/cm
    Molar Volume: 235.4±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) =  -0.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.99E-014  (Modified Grain method)
        Subcooled liquid VP: 7.14E-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):  1e+005
           log Kow used: -0.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.43E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.860E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.58  (KowWin est)
      Log Kaw used:  -15.853  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.273
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7394
       Biowin2 (Non-Linear Model)     :   0.8997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5437  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5628  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4677
       Biowin6 (MITI Non-Linear Model):   0.0784
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1786
     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):  9.52E-010 Pa (7.14E-012 mm Hg)
      Log Koa (Koawin est  ): 15.273
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.15E+003 
           Octanol/air (Koa) model:  460 
       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 = 179.0278 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.717 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.844375 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.853 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    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.936E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.135  years  
      Kb Half-Life at pH 7:      11.347  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.43E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.213E+014  hours   (1.339E+013 days)
        Half-Life from Model Lake : 3.505E+015  hours   (1.46E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       9.25e-006       0.808        1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.089           8.1e+003     0          
         Persistence Time: 975 hr
    
    
    
    
                        

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