ChemSpider 2D Image | N-(3-Cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)butanamide | C16H23N3OS

N-(3-Cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)butanamide

  • Molecular FormulaC16H23N3OS
  • Average mass305.438 Da
  • Monoisotopic mass305.156189 Da
  • ChemSpider ID975139

More details:






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

Butanamide, N-(3-cyano-4,5,6,7-tetrahydro-5,5,7,7-tetramethylthieno[2,3-c]pyridin-2-yl)- [ACD/Index Name]
N-(3-Cyan-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)butanamid [German] [ACD/IUPAC Name]
N-(3-Cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)butanamide [ACD/IUPAC Name]
N-(3-Cyano-5,5,7,7-tétraméthyl-4,5,6,7-tétrahydrothiéno[2,3-c]pyridin-2-yl)butanamide [French] [ACD/IUPAC Name]
380589-43-5 [RN]
N-(3-Cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl)-butyramide
N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)butanamide

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

BAS 03072333 [DBID]
EU-0009417 [DBID]
MLS000122715 [DBID]
SMR000120155 [DBID]
TimTec1_008212 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 485.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.3±28.7 °C
    Index of Refraction: 1.564
    Molar Refractivity: 85.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.77
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 26.97
    ACD/KOC (pH 7.4): 242.36
    Polar Surface Area: 93 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 49.2±5.0 dyne/cm
    Molar Volume: 263.6±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) =  1.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.94E-010  (Modified Grain method)
        Subcooled liquid VP: 5.82E-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):  610.8
           log Kow used: 1.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  92351 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.01E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.566E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.18  (KowWin est)
      Log Kaw used:  -9.910  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.090
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9053
       Biowin2 (Non-Linear Model)     :   0.9752
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9878  (months      )
       Biowin4 (Primary Survey Model) :   3.2837  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2909
       Biowin6 (MITI Non-Linear Model):   0.0303
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6889
     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):  7.76E-006 Pa (5.82E-008 mm Hg)
      Log Koa (Koawin est  ): 11.090
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.387 
           Octanol/air (Koa) model:  0.0302 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.933 
           Mackay model           :  0.969 
           Octanol/air (Koa) model:  0.707 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 179.1654 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.716 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.146250 E-17 cm3/molecule-sec
          Half-Life =     1.000 Days (at 7E11 mol/cm3)
          Half-Life =     23.995 Hrs
       Fraction sorbed to airborne particulates (phi): 0.951 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4978
          Log Koc:  3.697 
    
     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 = 0.207 (BCF = 1.612)
           log Kow used: 1.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.01E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.399E+008  hours   (1.416E+007 days)
        Half-Life from Model Lake : 3.709E+009  hours   (1.545E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.00066         1.35         1000       
       Water     40.8            1.44e+003    1000       
       Soil      59.1            2.88e+003    1000       
       Sediment  0.0914          1.3e+004     0          
         Persistence Time: 1.33e+003 hr
    
    
    
    
                        

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