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Search term: MF = 'C_{19}H_{19}N_{3}O_{7}'

ChemSpider 2D Image | Methyl 6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate | C19H19N3O7

Methyl 6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate

  • Molecular FormulaC19H19N3O7
  • Average mass401.370 Da
  • Monoisotopic mass401.122314 Da
  • ChemSpider ID574788

More details:






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

4H-Pyran-2-acetic acid, 6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyano-3-(methoxycarbonyl)-, methyl ester [ACD/Index Name]
6-Amino-4-[3-(2-amino-2-oxoéthoxy)phényl]-5-cyano-2-(2-méthoxy-2-oxoéthyl)-4H-pyrane-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate [ACD/IUPAC Name]
Methyl-6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyan-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylat [German] [ACD/IUPAC Name]
498536-39-3 [RN]
methyl 6-amino-4-[3-(carbamoylmethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate
METHYL-6-AMINO-4-[3-(2-AMINO-2-OXOETHOXY)PHENYL]-5-CYANO-2-(2-METHOXY-2-OXOETHYL)-4H-PYRAN-3-CARBOXYLATE
MFCD03301698 [MDL number]
SS-0459

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

MLS000036937 [DBID]
SMR000034686 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 698.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 376.4±31.5 °C
    Index of Refraction: 1.603
    Molar Refractivity: 98.3±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.18
    ACD/KOC (pH 5.5): 39.19
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.18
    ACD/KOC (pH 7.4): 39.24
    Polar Surface Area: 164 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 66.4±5.0 dyne/cm
    Molar Volume: 286.3±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) =  -0.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  581.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.07E-013  (Modified Grain method)
        Subcooled liquid VP: 2.29E-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):  230.8
           log Kow used: -0.54 (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
           Esters
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.53E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.847E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.54  (KowWin est)
      Log Kaw used:  -18.458  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.918
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4150
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3388  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9089  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7565
       Biowin6 (MITI Non-Linear Model):   0.3828
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1397
     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):  3.05E-008 Pa (2.29E-010 mm Hg)
      Log Koa (Koawin est  ): 17.918
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  98.3 
           Octanol/air (Koa) model:  2.03E+005 
       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 = 130.0154 E-12 cm3/molecule-sec
          Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.987 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  61.14
          Log Koc:  1.786 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.103E-001  L/mol-sec
      Kb Half-Life at pH 8:      38.141  days   
      Kb Half-Life at pH 7:       1.044  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.53E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.375E+017  hours   (5.73E+015 days)
        Half-Life from Model Lake :   1.5E+018  hours   (6.251E+016 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       7.84e-010       1.29         1000       
       Water     46.3            900          1000       
       Soil      53.7            1.8e+003     1000       
       Sediment  0.089           8.1e+003     0          
         Persistence Time: 975 hr
    
    
    
    
                        

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