ChemSpider 2D Image | Methyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate | C16H18N2O3S

Methyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate

  • Molecular FormulaC16H18N2O3S
  • Average mass318.391 Da
  • Monoisotopic mass318.103821 Da
  • ChemSpider ID605247

More details:






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

2-Amino-5-[(2,4-diméthylphényl)carbamoyl]-4-méthyl-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
350989-58-1 [RN]
3-Thiophenecarboxylic acid, 2-amino-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, methyl ester [ACD/Index Name]
Methyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
methyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Methyl 2-amino-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-3-thiophenecarboxylate
Methyl-2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-amino-5-(2,4-dimethylphenylcarbamoyl)-4-methylthiophene-3-carboxylic acid methyl ester
2-AMINO-5-(2,4-DIMETHYL-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
methyl 2-amino-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate
More...

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

BIM-0021707.P001 [DBID]
CBMicro_021600 [DBID]
CCRIS 4693 [DBID]
EU-0073136 [DBID]
MFCD01921950 [DBID]
ZINC00068156 [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: 433.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 216.0±28.7 °C
    Index of Refraction: 1.647
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 319.05
    ACD/KOC (pH 5.5): 2156.99
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 319.08
    ACD/KOC (pH 7.4): 2157.21
    Polar Surface Area: 110 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 246.8±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.27E-010  (Modified Grain method)
        Subcooled liquid VP: 1.45E-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):  67.88
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.625 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.03E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.838E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -13.081  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.601
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9106
       Biowin2 (Non-Linear Model)     :   0.9938
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2221  (months      )
       Biowin4 (Primary Survey Model) :   3.5088  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2270
       Biowin6 (MITI Non-Linear Model):   0.0370
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3189
     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):  1.93E-006 Pa (1.45E-008 mm Hg)
      Log Koa (Koawin est  ): 15.601
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.55 
           Octanol/air (Koa) model:  979 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.982 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 106.6242 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.204 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  689.2
          Log Koc:  2.838 
    
     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 = 1.238 (BCF = 17.3)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.03E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.146E+011  hours   (2.144E+010 days)
        Half-Life from Model Lake : 5.614E+012  hours   (2.339E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       1.03e-006       2.41         1000       
       Water     14.4            1.44e+003    1000       
       Soil      85.4            2.88e+003    1000       
       Sediment  0.129           1.3e+004     0          
         Persistence Time: 2.38e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement