Found 498 results

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

ChemSpider 2D Image | Ethyl 5-acetoxy-2-(thiocyanatomethyl)-1-benzofuran-3-carboxylate | C15H13NO5S

Ethyl 5-acetoxy-2-(thiocyanatomethyl)-1-benzofuran-3-carboxylate

  • Molecular FormulaC15H13NO5S
  • Average mass319.332 Da
  • Monoisotopic mass319.051453 Da
  • ChemSpider ID1431635

More details:






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

3-Benzofurancarboxylic acid, 5-(acetyloxy)-2-(thiocyanatomethyl)-, ethyl ester [ACD/Index Name]
5-Acétoxy-2-(thiocyanatométhyl)-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Acetoxy-2-thiocyanatomethyl-benzofuran-3-carboxylic acid ethyl ester
Ethyl 5-acetoxy-2-(thiocyanatomethyl)-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-acetoxy-2-(thiocyanatomethyl)-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
327169-58-4 [RN]
AC1LXZWP
AGN-PC-0K9KWN
ethyl 5-(acetyloxy)-2-(thiocyanatomethyl)-1-benzofuran-3-carboxylate
ETHYL 5-(ACETYLOXY)-2-[(CYANOSULFANYL)METHYL]-1-BENZOFURAN-3-CARBOXYLATE
More...

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

BAS 02098834 [DBID]
ChemDiv2_004083 [DBID]
EU-0045349 [DBID]
ZINC02207642 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 487.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.6±28.7 °C
    Index of Refraction: 1.600
    Molar Refractivity: 81.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 70.61
    ACD/KOC (pH 5.5): 732.86
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 70.61
    ACD/KOC (pH 7.4): 732.86
    Polar Surface Area: 115 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 238.5±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) =  2.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  433.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  152.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.15E-008  (Modified Grain method)
        Subcooled liquid VP: 1.23E-006 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):  31.39
           log Kow used: 2.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  61.355 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.55E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.232E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.90  (KowWin est)
      Log Kaw used:  -8.838  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.738
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9439
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7739  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8449  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4688
       Biowin6 (MITI Non-Linear Model):   0.2504
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7530
     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):  0.000164 Pa (1.23E-006 mm Hg)
      Log Koa (Koawin est  ): 11.738
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0183 
           Octanol/air (Koa) model:  0.134 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.398 
           Mackay model           :  0.594 
           Octanol/air (Koa) model:  0.915 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  24.2569 E-12 cm3/molecule-sec
          Half-Life =     0.441 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.291 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.496 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  793.2
          Log Koc:  2.899 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.344E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.970  days   
      Kb Half-Life at pH 7:      59.704  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.535 (BCF = 34.26)
           log Kow used: 2.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.55E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.947E+007  hours   (1.228E+006 days)
        Half-Life from Model Lake : 3.215E+008  hours   (1.34E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.92  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.81  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       0.00113         10.6         1000       
       Water     17.1            360          1000       
       Soil      82.6            720          1000       
       Sediment  0.238           3.24e+003    0          
         Persistence Time: 771 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement