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Search term: 116170-90-2 (Found by approved synonym)

ChemSpider 2D Image | Ethyl 3-amino-4-cyano-5-(methylsulfanyl)-2-thiophenecarboxylate | C9H10N2O2S2

Ethyl 3-amino-4-cyano-5-(methylsulfanyl)-2-thiophenecarboxylate

  • Molecular FormulaC9H10N2O2S2
  • Average mass242.318 Da
  • Monoisotopic mass242.018372 Da
  • ChemSpider ID416827

More details:






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

116170-90-2 [RN]
2-Thiophenecarboxylic acid, 3-amino-4-cyano-5-(methylthio)-, ethyl ester [ACD/Index Name]
3-Amino-4-cyano-5-(méthylsulfanyl)-2-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid ethyl ester
Ethyl 3-amino-4-cyano-5-(methylsulfanyl)-2-thiophenecarboxylate [ACD/IUPAC Name]
ethyl 3-amino-4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate
Ethyl-3-amino-4-cyan-5-(methylsulfanyl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
MFCD00085050 [MDL number]
[116170-90-2] [RN]
129332-45-2 [RN]
More...

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

AIDS084931 [DBID]
AIDS-084931 [DBID]
AN-584/42126138 [DBID]
Maybridge1_004738 [DBID]
ZINC00125477 [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: 447.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.3±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.83
ACD/KOC (pH 5.5): 792.96
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.83
ACD/KOC (pH 7.4): 792.96
Polar Surface Area: 130 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 176.0±5.0 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) =  1.92

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  387.42  (Adapted Stein & Brown method)
    Melting Pt (deg C):  147.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.57E-007  (Modified Grain method)
    Subcooled liquid VP: 1.68E-005 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):  324.4
       log Kow used: 1.92 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1762 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 :   2.49E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.406E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.92  (KowWin est)
  Log Kaw used:  -9.992  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.912
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8796
   Biowin2 (Non-Linear Model)     :   0.9983
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5866  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5535  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2992
   Biowin6 (MITI Non-Linear Model):   0.0726
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5970
 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):  0.00224 Pa (1.68E-005 mm Hg)
  Log Koa (Koawin est  ): 11.912
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00134 
       Octanol/air (Koa) model:  0.2 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0461 
       Mackay model           :  0.0968 
       Octanol/air (Koa) model:  0.941 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.7394 E-12 cm3/molecule-sec
      Half-Life =     1.587 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    19.045 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0715 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  41.44
      Log Koc:  1.617 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
  Kb Half-Life at pH 8:     212.462  days   
  Kb Half-Life at pH 7:       5.817  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.779 (BCF = 6.011)
       log Kow used: 1.92 (estimated)

 Volatilization from Water:
    Henry LC:  2.49E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  3.66E+008  hours   (1.525E+007 days)
    Half-Life from Model Lake : 3.993E+009  hours   (1.664E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               2.18  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.08  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       2.6e-005        38.1         1000       
   Water     24.5            900          1000       
   Soil      75.4            1.8e+003     1000       
   Sediment  0.0865          8.1e+003     0          
     Persistence Time: 1.38e+003 hr




                    

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