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Search term: MF = 'C_{13}H_{10}N_{2}O_{5}S'

ChemSpider 2D Image | Methyl 3-amino-6-nitro-4-(2-propyn-1-yloxy)-1-benzothiophene-2-carboxylate | C13H10N2O5S

Methyl 3-amino-6-nitro-4-(2-propyn-1-yloxy)-1-benzothiophene-2-carboxylate

  • Molecular FormulaC13H10N2O5S
  • Average mass306.294 Da
  • Monoisotopic mass306.031036 Da
  • ChemSpider ID3343127

More details:






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

3-Amino-6-nitro-4-(2-propyn-1-yloxy)-1-benzothiophène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 3-amino-6-nitro-4-(2-propyn-1-yloxy)-, methyl ester [ACD/Index Name]
Methyl 3-amino-6-nitro-4-(2-propyn-1-yloxy)-1-benzothiophene-2-carboxylate [ACD/IUPAC Name]
Methyl-3-amino-6-nitro-4-(2-propin-1-yloxy)-1-benzothiophen-2-carboxylat [German] [ACD/IUPAC Name]
3-Amino-6-nitro-4-prop-2-ynyloxy-benzo[b]thiophene-2-carboxylic acid methyl ester
438213-67-3 [RN]
AC1N4KDN
AGN-PC-0L5UZF
AKOS003791242
KQOGIPCRMMOOFU-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41922675 [DBID]
ZINC02807669 [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: 529.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 273.9±30.1 °C
    Index of Refraction: 1.692
    Molar Refractivity: 78.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 101.54
    ACD/KOC (pH 5.5): 950.49
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 101.54
    ACD/KOC (pH 7.4): 950.49
    Polar Surface Area: 136 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 205.8±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) =  2.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  461.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.14E-009  (Modified Grain method)
        Subcooled liquid VP: 2.52E-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):  87.12
           log Kow used: 2.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  128.05 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Propargyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.31E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.915E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.02  (KowWin est)
      Log Kaw used:  -11.869  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.889
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3690
       Biowin2 (Non-Linear Model)     :   0.6391
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2998  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4951  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0609
       Biowin6 (MITI Non-Linear Model):   0.0041
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4496
     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):  3.36E-005 Pa (2.52E-007 mm Hg)
      Log Koa (Koawin est  ): 13.889
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0893 
           Octanol/air (Koa) model:  19 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.763 
           Mackay model           :  0.877 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  37.4633 E-12 cm3/molecule-sec
          Half-Life =     0.286 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.426 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
          Half-Life =   382.000 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.82 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2246
          Log Koc:  3.351 
    
     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 = 0.853 (BCF = 7.125)
           log Kow used: 2.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.31E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.096E+010  hours   (1.29E+009 days)
        Half-Life from Model Lake : 3.377E+011  hours   (1.407E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.26  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.17  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       1.75e-006       6.85         1000       
       Water     22.7            900          1000       
       Soil      77.2            1.8e+003     1000       
       Sediment  0.0896          8.1e+003     0          
         Persistence Time: 1.43e+003 hr
    
    
    
    
                        

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