ChemSpider 2D Image | N-(3-Cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-isopropyl-5-methylphenoxy)acetamide | C22H26N2O2S

N-(3-Cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-isopropyl-5-methylphenoxy)acetamide

  • Molecular FormulaC22H26N2O2S
  • Average mass382.519 Da
  • Monoisotopic mass382.171509 Da
  • ChemSpider ID892269

More details:






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

Acetamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-[5-methyl-2-(1-methylethyl)phenoxy]-
N-(3-Cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-isopropyl-5-methylphenoxy)acetamide
317325-69-2 [RN]
AC1LK7F8
AGN-PC-0JZP2L
BOFPTXXUIDHQEJ-UHFFFAOYSA-N
HMS648H15
MolPort-000-918-346
N-(3-cyano(4,5,6,7,8-pentahydrocyclohepta[1,2-d]thiophen-2-yl))-2-[5-methyl-2-(methylethyl)phenoxy]acetamide
N-(3-Cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)-acetamide
More...

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

A2220/0093501 [DBID]
AG-205/13866021 [DBID]
ChemDiv1_021641 [DBID]
EU-0038340 [DBID]
ZINC00709408 [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: 617.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 327.1±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 108.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.08
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 6101.71
    ACD/KOC (pH 5.5): 17832.73
    ACD/LogD (pH 7.4): 5.28
    ACD/BCF (pH 7.4): 6101.58
    ACD/KOC (pH 7.4): 17832.36
    Polar Surface Area: 90 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 53.6±5.0 dyne/cm
    Molar Volume: 320.0±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) =  5.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.43E-012  (Modified Grain method)
        Subcooled liquid VP: 5.64E-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):  0.09141
           log Kow used: 5.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.5585 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.75E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.338E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.11  (KowWin est)
      Log Kaw used:  -7.814  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.924
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3238
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0094  (months      )
       Biowin4 (Primary Survey Model) :   3.3761  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1729
       Biowin6 (MITI Non-Linear Model):   0.0295
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0264
     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):  7.52E-008 Pa (5.64E-010 mm Hg)
      Log Koa (Koawin est  ): 12.924
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39.9 
           Octanol/air (Koa) model:  2.06 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 190.4518 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.674 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.402500 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.715 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.129E+005
          Log Koc:  5.053 
    
     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 = 3.238 (BCF = 1731)
           log Kow used: 5.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.75E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.054E+006  hours   (1.272E+005 days)
        Half-Life from Model Lake : 3.331E+007  hours   (1.388E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              80.90  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.20  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       0.019           0.989        1000       
       Water     8.03            1.44e+003    1000       
       Soil      60.8            2.88e+003    1000       
       Sediment  31.1            1.3e+004     0          
         Persistence Time: 2.36e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement