ChemSpider 2D Image | Methyl 4-cyano-5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-3-methyl-2-thiophenecarboxylate | C17H14N2O5S

Methyl 4-cyano-5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-3-methyl-2-thiophenecarboxylate

  • Molecular FormulaC17H14N2O5S
  • Average mass358.368 Da
  • Monoisotopic mass358.062347 Da
  • ChemSpider ID2402634

More details:






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

2-Thiophenecarboxylic acid, 4-cyano-5-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]-3-methyl-, methyl ester [ACD/Index Name]
4-Cyano-5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-3-méthyl-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-cyano-5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-3-methyl-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-4-cyan-5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-3-methyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
461429-30-1 [RN]
4-Cyano-5-[(2,3-dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-3-methyl-thiophene-2-carboxylic acid methyl ester
AC1MK5SX
AGN-PC-0KPVED
AKOS000464973
AP-970/40999740
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 04435437 [DBID]
ZINC04537733 [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: 485.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.5±28.7 °C
    Index of Refraction: 1.638
    Molar Refractivity: 89.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.42
    ACD/KOC (pH 5.5): 797.24
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.41
    ACD/KOC (pH 7.4): 797.14
    Polar Surface Area: 126 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 69.0±5.0 dyne/cm
    Molar Volume: 247.5±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) =  1.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.85E-012  (Modified Grain method)
        Subcooled liquid VP: 1.78E-009 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):  241.2
           log Kow used: 1.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6826.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.69E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.926E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.28  (KowWin est)
      Log Kaw used:  -13.821  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.101
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6282
       Biowin2 (Non-Linear Model)     :   0.9549
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3186  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6119  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2908
       Biowin6 (MITI Non-Linear Model):   0.0270
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9864
     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-007 Pa (1.78E-009 mm Hg)
      Log Koa (Koawin est  ): 15.101
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.6 
           Octanol/air (Koa) model:  310 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 206.7096 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.621 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (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 :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.286 (BCF = 1.934)
           log Kow used: 1.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.69E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.004E+012  hours   (1.252E+011 days)
        Half-Life from Model Lake : 3.277E+013  hours   (1.365E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       3.5e-006        1.01         1000       
       Water     36.8            900          1000       
       Soil      63.1            1.8e+003     1000       
       Sediment  0.0841          8.1e+003     0          
         Persistence Time: 1.12e+003 hr
    
    
    
    
                        

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