ChemSpider 2D Image | N-(6-Ethoxy-1,3-benzothiazol-2-yl)decanamide | C19H28N2O2S

N-(6-Ethoxy-1,3-benzothiazol-2-yl)decanamide

  • Molecular FormulaC19H28N2O2S
  • Average mass348.503 Da
  • Monoisotopic mass348.187134 Da
  • ChemSpider ID1380820

More details:






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

Decanamide, N-(6-ethoxy-2-benzothiazolyl)- [ACD/Index Name]
N-(6-Ethoxy-1,3-benzothiazol-2-yl)decanamid [German] [ACD/IUPAC Name]
N-(6-Ethoxy-1,3-benzothiazol-2-yl)decanamide [ACD/IUPAC Name]
N-(6-Éthoxy-1,3-benzothiazol-2-yl)décanamide [French] [ACD/IUPAC Name]
438455-13-1 [RN]
AC1LX48K
AGN-PC-0K8SJY
AKOS003273300
Decanoic acid (6-ethoxy-benzothiazol-2-yl)-amide
MCULE-4237083345
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12975210 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.576
    Molar Refractivity: 103.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 6.54
    ACD/LogD (pH 5.5): 6.19
    ACD/BCF (pH 5.5): 30000.99
    ACD/KOC (pH 5.5): 55750.62
    ACD/LogD (pH 7.4): 6.19
    ACD/BCF (pH 7.4): 30006.10
    ACD/KOC (pH 7.4): 55760.11
    Polar Surface Area: 79 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 311.9±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) =  6.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  516.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.83E-011  (Modified Grain method)
        Subcooled liquid VP: 1.07E-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):  0.01688
           log Kow used: 6.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.042732 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.25E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.399E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.53  (KowWin est)
      Log Kaw used:  -10.877  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.407
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0321
       Biowin2 (Non-Linear Model)     :   0.9922
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6150  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8965  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4674
       Biowin6 (MITI Non-Linear Model):   0.2569
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0830
     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):  1.43E-006 Pa (1.07E-008 mm Hg)
      Log Koa (Koawin est  ): 17.407
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.1 
           Octanol/air (Koa) model:  6.27E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.987 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.3578 E-12 cm3/molecule-sec
          Half-Life =     0.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.162 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.529E+005
          Log Koc:  5.403 
    
     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 = 2.825 (BCF = 669)
           log Kow used: 6.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.25E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.363E+009  hours   (1.401E+008 days)
        Half-Life from Model Lake : 3.669E+010  hours   (1.529E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.47  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.70  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       0.00014         4.32         1000       
       Water     2.15            900          1000       
       Soil      43              1.8e+003     1000       
       Sediment  54.9            8.1e+003     0          
         Persistence Time: 3.82e+003 hr
    
    
    
    
                        

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