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Search term: MF = 'C_{18}H_{15}NO_{5}S'

ChemSpider 2D Image | Methyl 4,5-dimethyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-3-thiophenecarboxylate | C18H15NO5S

Methyl 4,5-dimethyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-3-thiophenecarboxylate

  • Molecular FormulaC18H15NO5S
  • Average mass357.380 Da
  • Monoisotopic mass357.067108 Da
  • ChemSpider ID862711

More details:






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

3-Thiophenecarboxylic acid, 4,5-dimethyl-2-[[(2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]-, methyl ester [ACD/Index Name]
4,5-Diméthyl-2-{[(2-oxo-2H-chromén-3-yl)carbonyl]amino}-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,5-dimethyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-4,5-dimethyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-3-thiophencarboxylat [German] [ACD/IUPAC Name]
389080-06-2 [RN]
4,5-Dimethyl-2-[(2-oxo-2H-chromene-3-carbonyl)-amino]-thiophene-3-carboxylic acid methyl ester
AC1LKT0W
AGN-PC-0JZ52X
AKOS001616214
methyl 4,5-dimethyl-2-(2-oxo-2H-chromene-3-carboxamido)thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41172249 [DBID]
BIM-0046471.P001 [DBID]
CBMicro_046404 [DBID]
ZINC00651565 [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: 604.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 319.6±31.5 °C
    Index of Refraction: 1.657
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 685.39
    ACD/KOC (pH 5.5): 3728.79
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 685.26
    ACD/KOC (pH 7.4): 3728.03
    Polar Surface Area: 110 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 253.6±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) =  2.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  567.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.19E-012  (Modified Grain method)
        Subcooled liquid VP: 5.18E-010 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):  34.58
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  36.346 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.56E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.978E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -13.195  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.785
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2453
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4859  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8584  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5854
       Biowin6 (MITI Non-Linear Model):   0.2952
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6664
     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):  6.91E-008 Pa (5.18E-010 mm Hg)
      Log Koa (Koawin est  ): 15.785
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  43.4 
           Octanol/air (Koa) model:  1.5E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.1349 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.608 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  568
          Log Koc:  2.754 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.291 (BCF = 19.56)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.56E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.095E+011  hours   (2.956E+010 days)
        Half-Life from Model Lake :  7.74E+012  hours   (3.225E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.27  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       3.55e-005       1.11         1000       
       Water     15.2            900          1000       
       Soil      84.6            1.8e+003     1000       
       Sediment  0.148           8.1e+003     0          
         Persistence Time: 1.68e+003 hr
    
    
    
    
                        

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