ChemSpider 2D Image | Ethyl 6-amino-5-cyano-4-(3-hydroxyphenyl)-2-methyl-4H-pyran-3-carboxylate | C16H16N2O4

Ethyl 6-amino-5-cyano-4-(3-hydroxyphenyl)-2-methyl-4H-pyran-3-carboxylate

  • Molecular FormulaC16H16N2O4
  • Average mass300.309 Da
  • Monoisotopic mass300.110992 Da
  • ChemSpider ID4306328

More details:






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

4H-Pyran-3-carboxylic acid, 6-amino-5-cyano-4-(3-hydroxyphenyl)-2-methyl-, ethyl ester [ACD/Index Name]
6-Amino-5-cyano-4-(3-hydroxyphényl)-2-méthyl-4H-pyrane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-amino-5-cyano-4-(3-hydroxyphenyl)-2-methyl-4H-pyran-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-amino-5-cyan-4-(3-hydroxyphenyl)-2-methyl-4H-pyran-3-carboxylat [German] [ACD/IUPAC Name]
315248-76-1 [RN]
6-Amino-5-cyano-4-(3-hydroxy-phenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester
MFCD00551361
MYKDSCSTFOVSPC-UHFFFAOYSA-N

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

AE-848/36657037 [DBID]
ZINC00038815 [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: 552.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 287.8±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 78.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 11.03
    ACD/KOC (pH 5.5): 193.88
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.99
    ACD/KOC (pH 7.4): 193.27
    Polar Surface Area: 106 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 62.0±5.0 dyne/cm
    Molar Volume: 225.7±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) =  1.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  459.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.45E-010  (Modified Grain method)
        Subcooled liquid VP: 4.43E-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):  1.783e+004
           log Kow used: 1.36 (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:
           Acrylates
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Phenols
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.78E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.651E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.36  (KowWin est)
      Log Kaw used:  -12.497  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.857
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0627
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5906  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5829  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4064
       Biowin6 (MITI Non-Linear Model):   0.1038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4125
     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):  5.91E-006 Pa (4.43E-008 mm Hg)
      Log Koa (Koawin est  ): 13.857
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.508 
           Octanol/air (Koa) model:  17.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.948 
           Mackay model           :  0.976 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 153.0056 E-12 cm3/molecule-sec
          Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.839 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.450625 E-17 cm3/molecule-sec
          Half-Life =     0.154 Days (at 7E11 mol/cm3)
          Half-Life =      3.691 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.962 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  604.3
          Log Koc:  2.781 
    
     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 = 0.345 (BCF = 2.213)
           log Kow used: 1.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.78E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.304E+011  hours   (5.434E+009 days)
        Half-Life from Model Lake : 1.423E+012  hours   (5.928E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       2.5e-006        1.15         1000       
       Water     35.5            900          1000       
       Soil      64.4            1.8e+003     1000       
       Sediment  0.0837          8.1e+003     0          
         Persistence Time: 1.14e+003 hr
    
    
    
    
                        

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