ChemSpider 2D Image | Methyl 6-amino-4-(3-bromophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylate | C16H15BrN2O4

Methyl 6-amino-4-(3-bromophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylate

  • Molecular FormulaC16H15BrN2O4
  • Average mass379.205 Da
  • Monoisotopic mass378.021515 Da
  • ChemSpider ID2960898

More details:






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

4H-Pyran-3-carboxylic acid, 6-amino-4-(3-bromophenyl)-5-cyano-2-(methoxymethyl)-, methyl ester [ACD/Index Name]
6-Amino-4-(3-bromophényl)-5-cyano-2-(méthoxyméthyl)-4H-pyrane-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-amino-4-(3-bromophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylate [ACD/IUPAC Name]
Methyl-6-amino-4-(3-bromphenyl)-5-cyan-2-(methoxymethyl)-4H-pyran-3-carboxylat [German] [ACD/IUPAC Name]
305866-18-6 [RN]
6-Amino-4-(3-bromo-phenyl)-5-cyano-2-methoxymethyl-4H-pyran-3-carboxylic acid methyl ester
METHYL-6-AMINO-4-(3-BROMOPHENYL)-5-CYANO-2-(METHOXYMETHYL)-4H-PYRAN-3-CARBOXYLATE
MFCD00827859 [MDL number]
SS-0811

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

A1330/0060167 [DBID]
ChemDiv1_011025 [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: 540.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.6±30.1 °C
    Index of Refraction: 1.616
    Molar Refractivity: 86.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.18
    ACD/KOC (pH 5.5): 565.52
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.25
    ACD/KOC (pH 7.4): 566.29
    Polar Surface Area: 95 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 60.0±5.0 dyne/cm
    Molar Volume: 247.7±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) =  1.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.71E-009  (Modified Grain method)
        Subcooled liquid VP: 1.78E-007 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):  1262
           log Kow used: 1.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.7069e+005 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 :   2.63E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.071E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.47  (KowWin est)
      Log Kaw used:  -10.969  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.439
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4516
       Biowin2 (Non-Linear Model)     :   0.3770
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2152  (months      )
       Biowin4 (Primary Survey Model) :   3.2661  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2757
       Biowin6 (MITI Non-Linear Model):   0.0286
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0745
     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):  2.37E-005 Pa (1.78E-007 mm Hg)
      Log Koa (Koawin est  ): 12.439
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.126 
           Octanol/air (Koa) model:  0.675 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.82 
           Mackay model           :  0.91 
           Octanol/air (Koa) model:  0.982 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  81.6567 E-12 cm3/molecule-sec
          Half-Life =     0.131 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.572 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): 0.865 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  63.53
          Log Koc:  1.803 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.433 (BCF = 2.707)
           log Kow used: 1.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.63E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.335E+009  hours   (1.806E+008 days)
        Half-Life from Model Lake : 4.729E+010  hours   (1.97E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       1.83e-005       1.7          1000       
       Water     35.3            1.44e+003    1000       
       Soil      64.6            2.88e+003    1000       
       Sediment  0.0891          1.3e+004     0          
         Persistence Time: 1.47e+003 hr
    
    
    
    
                        

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