Found 259 results

Search term: MF = 'C_{20}H_{29}NO_{2}S'

ChemSpider 2D Image | (2E)-5-Ethoxy-2-[(nonylamino)methylene]-1-benzothiophen-3(2H)-one | C20H29NO2S

(2E)-5-Ethoxy-2-[(nonylamino)methylene]-1-benzothiophen-3(2H)-one

  • Molecular FormulaC20H29NO2S
  • Average mass347.515 Da
  • Monoisotopic mass347.191895 Da
  • ChemSpider ID10012407
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-5-Ethoxy-2-[(nonylamino)methylen]-1-benzothiophen-3(2H)-on [German] [ACD/IUPAC Name]
(2E)-5-Ethoxy-2-[(nonylamino)methylene]-1-benzothiophen-3(2H)-one [ACD/IUPAC Name]
(2E)-5-Éthoxy-2-[(nonylamino)méthylène]-1-benzothiophén-3(2H)-one [French] [ACD/IUPAC Name]
Benzo[b]thiophen-3(2H)-one, 5-ethoxy-2-[(nonylamino)methylene]-, (2E)- [ACD/Index Name]
(2E)-5-ethoxy-2-[(nonylamino)methylidene]-1-benzothiophen-3(2H)-one
(2E)-5-ethoxy-2-[(nonylamino)methylidene]-1-benzothiophen-3-one
329213-98-1 [RN]
5-ethoxy-2-[(nonylamino)methylene]benzo[b]thiophen-3-one
NVKLGYRCNCRPED-XDJHFCHBSA-N

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

AK-968/11164959 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 477.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 242.7±28.7 °C
    Index of Refraction: 1.585
    Molar Refractivity: 105.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.96
    ACD/LogD (pH 5.5): 6.57
    ACD/BCF (pH 5.5): 58386.01
    ACD/KOC (pH 5.5): 89563.34
    ACD/LogD (pH 7.4): 6.58
    ACD/BCF (pH 7.4): 58937.46
    ACD/KOC (pH 7.4): 90409.27
    Polar Surface Area: 64 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 313.1±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) =  5.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  454.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.06E-009  (Modified Grain method)
        Subcooled liquid VP: 3.84E-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):  0.7051
           log Kow used: 5.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.092032 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.00E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.578E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.82  (KowWin est)
      Log Kaw used:  -8.610  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.430
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9831
       Biowin2 (Non-Linear Model)     :   0.9439
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6734  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7136  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5009
       Biowin6 (MITI Non-Linear Model):   0.2072
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1967
     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):  5.12E-005 Pa (3.84E-007 mm Hg)
      Log Koa (Koawin est  ): 14.430
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0586 
           Octanol/air (Koa) model:  66.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.679 
           Mackay model           :  0.824 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 117.8132 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.089 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.752 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.444E+004
          Log Koc:  4.736 
    
     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 = 1.938 (BCF = 86.74)
           log Kow used: 5.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  6E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.819E+007  hours   (7.58E+005 days)
        Half-Life from Model Lake : 1.984E+008  hours   (8.269E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.21  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.45  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       0.000994        2.15         1000       
       Water     3.95            900          1000       
       Soil      51.7            1.8e+003     1000       
       Sediment  44.4            8.1e+003     0          
         Persistence Time: 3.13e+003 hr
    
    
    
    
                        

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