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Search term: MF = 'C_{15}H_{13}NO_{5}S'

ChemSpider 2D Image | Methyl 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-2-thiophenecarboxylate | C15H13NO5S

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

  • Molecular FormulaC15H13NO5S
  • Average mass319.332 Da
  • Monoisotopic mass319.051453 Da
  • ChemSpider ID2243237

More details:






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

2-Thiophenecarboxylic acid, 3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]-, methyl ester [ACD/Index Name]
3-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-2-thiophencarboxylat [German] [ACD/IUPAC Name]
3-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-thiophene-2-carboxylic acid methyl ester
830340-66-4 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
methyl 3-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)thiophene-2-carboxylate
methyl 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]thiophene-2-carboxylate
MFCD06624838

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

ZINC04750178 [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: 426.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 211.9±28.7 °C
    Index of Refraction: 1.648
    Molar Refractivity: 81.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.86
    ACD/KOC (pH 5.5): 666.66
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 61.86
    ACD/KOC (pH 7.4): 666.66
    Polar Surface Area: 102 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 224.6±3.0 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) =  0.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.39E-010  (Modified Grain method)
        Subcooled liquid VP: 5.43E-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):  2705
           log Kow used: 0.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  69027 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 :   3.46E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.926E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.64  (KowWin est)
      Log Kaw used:  -11.849  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.489
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2851
       Biowin2 (Non-Linear Model)     :   0.1661
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5621  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8019  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3103
       Biowin6 (MITI Non-Linear Model):   0.0597
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8055
     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):  7.24E-006 Pa (5.43E-008 mm Hg)
      Log Koa (Koawin est  ): 12.489
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.414 
           Octanol/air (Koa) model:  0.757 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.937 
           Mackay model           :  0.971 
           Octanol/air (Koa) model:  0.984 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 263.5765 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.218 Min
       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): 0.954 (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 = 0.500 (BCF = 3.162)
           log Kow used: 0.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.46E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.024E+010  hours   (1.26E+009 days)
        Half-Life from Model Lake : 3.299E+011  hours   (1.374E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.09e-005       0.823        1000       
       Water     43.7            900          1000       
       Soil      56.3            1.8e+003     1000       
       Sediment  0.0874          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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