ChemSpider 2D Image | Ethyl 6-amino-5-cyano-2-methyl-4-(2,4,6-trimethyl-3-nitrophenyl)-4H-pyran-3-carboxylate | C19H21N3O5

Ethyl 6-amino-5-cyano-2-methyl-4-(2,4,6-trimethyl-3-nitrophenyl)-4H-pyran-3-carboxylate

  • Molecular FormulaC19H21N3O5
  • Average mass371.387 Da
  • Monoisotopic mass371.148132 Da
  • ChemSpider ID2109956

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

4H-Pyran-3-carboxylic acid, 6-amino-5-cyano-2-methyl-4-(2,4,6-trimethyl-3-nitrophenyl)-, ethyl ester [ACD/Index Name]
6-Amino-5-cyano-2-méthyl-4-(2,4,6-triméthyl-3-nitrophényl)-4H-pyrane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-amino-5-cyano-2-methyl-4-(2,4,6-trimethyl-3-nitrophenyl)-4H-pyran-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-amino-5-cyan-2-methyl-4-(2,4,6-trimethyl-3-nitrophenyl)-4H-pyran-3-carboxylat [German] [ACD/IUPAC Name]
311324-72-8 [RN]
6-Amino-5-cyano-2-methyl-4-(2,4,6-trimethyl-3-nitro-phenyl)-4H-pyran-3-carboxylic acid ethyl ester
AC1MD7N8
AGN-PC-0JZQDK
ethyl 6-amino-5-cyano-4-{3-nitro-2,4,6-trimethylphenyl}-2-methyl-4H-pyran-3-carboxylate
HMS618C14
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1275/0058345 [DBID]
AG-205/36915449 [DBID]
BAS 00453579 [DBID]
ChemDiv1_010970 [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: 583.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 306.4±30.1 °C
    Index of Refraction: 1.590
    Molar Refractivity: 97.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 210.51
    ACD/KOC (pH 5.5): 1601.00
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 210.86
    ACD/KOC (pH 7.4): 1603.67
    Polar Surface Area: 131 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 287.2±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  515.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.22E-011  (Modified Grain method)
        Subcooled liquid VP: 1.11E-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):  15.83
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1213.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.97E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.846E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -10.790  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.090
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7720
       Biowin2 (Non-Linear Model)     :   0.9809
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9830  (months      )
       Biowin4 (Primary Survey Model) :   3.1267  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0429
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7114
     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):  1.48E-006 Pa (1.11E-008 mm Hg)
      Log Koa (Koawin est  ): 14.090
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.03 
           Octanol/air (Koa) model:  30.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.987 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  79.4231 E-12 cm3/molecule-sec
          Half-Life =     0.135 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.616 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
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1985
          Log Koc:  3.298 
    
     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 = 1.839 (BCF = 68.97)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.97E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.842E+009  hours   (1.184E+008 days)
        Half-Life from Model Lake : 3.101E+010  hours   (1.292E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       0.000226        1.72         1000       
       Water     9.66            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.503           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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