ChemSpider 2D Image | Methyl 2-[(cyclopropylcarbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C15H19NO3S

Methyl 2-[(cyclopropylcarbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC15H19NO3S
  • Average mass293.381 Da
  • Monoisotopic mass293.108551 Da
  • ChemSpider ID4319649

More details:






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

2-[(Cyclopropylcarbonyl)amino]-6-méthyl-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxylic acid, 2-[(cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-6-methyl-, methyl ester [ACD/Index Name]
Methyl 2-[(cyclopropylcarbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-[(cyclopropylcarbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
352694-22-5 [RN]
AC1NOY0W
AGN-PC-0JXV2W
AKOS003054464
AKOS016198685
MCULE-6898631918
More...

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

AK-968/12342202 [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: 518.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.4±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 79.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 355.68
    ACD/KOC (pH 5.5): 2331.59
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 355.68
    ACD/KOC (pH 7.4): 2331.59
    Polar Surface Area: 84 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 226.0±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) =  3.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  442.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.6E-008  (Modified Grain method)
        Subcooled liquid VP: 7.61E-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):  15.98
           log Kow used: 3.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2476.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.98E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.865E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.42  (KowWin est)
      Log Kaw used:  -6.914  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.334
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9922
       Biowin2 (Non-Linear Model)     :   0.9964
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6368  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8588  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4340
       Biowin6 (MITI Non-Linear Model):   0.1612
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2402
     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):  0.000101 Pa (7.61E-007 mm Hg)
      Log Koa (Koawin est  ): 10.334
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0296 
           Octanol/air (Koa) model:  0.0053 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.516 
           Mackay model           :  0.703 
           Octanol/air (Koa) model:  0.298 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 127.5888 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.006 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.568750 E-17 cm3/molecule-sec
          Half-Life =     0.151 Days (at 7E11 mol/cm3)
          Half-Life =      3.634 Hrs
       Fraction sorbed to airborne particulates (phi): 0.61 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2016
          Log Koc:  3.305 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.936 (BCF = 86.38)
           log Kow used: 3.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.98E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.365E+005  hours   (1.402E+004 days)
        Half-Life from Model Lake : 3.671E+006  hours   (1.53E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.34  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.17  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       0.0273          1.29         1000       
       Water     14.8            900          1000       
       Soil      84.3            1.8e+003     1000       
       Sediment  0.889           8.1e+003     0          
         Persistence Time: 1.36e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement