ChemSpider 2D Image | N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide | C15H19N3O2S

N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide

  • Molecular FormulaC15H19N3O2S
  • Average mass305.395 Da
  • Monoisotopic mass305.119812 Da
  • ChemSpider ID1373703

More details:






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

Acetamide, N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy- [ACD/Index Name]
N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide [ACD/IUPAC Name]
N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-2-phénoxyacétamide [French] [ACD/IUPAC Name]
332407-90-6 [RN]
AC1LWKY9
AGN-PC-0K8OHD
AKOS000541714
GKUGCDUCDACJAJ-UHFFFAOYSA-N
MolPort-001-933-559
More...

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

AG-690/36896037 [DBID]
BAS 00450091 [DBID]
BIM-0027681.P001 [DBID]
CBMicro_027593 [DBID]
ZINC02070239 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.596
    Molar Refractivity: 84.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 221.40
    ACD/KOC (pH 5.5): 1660.51
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 217.43
    ACD/KOC (pH 7.4): 1630.70
    Polar Surface Area: 92 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 249.2±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) =  3.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  503.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.23E-010  (Modified Grain method)
        Subcooled liquid VP: 2.29E-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):  11.94
           log Kow used: 3.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27.383 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.88E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.505E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.49  (KowWin est)
      Log Kaw used:  -11.114  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.604
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2354
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6575  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8951  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3089
       Biowin6 (MITI Non-Linear Model):   0.1337
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2279
     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):  3.05E-006 Pa (2.29E-008 mm Hg)
      Log Koa (Koawin est  ): 14.604
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.983 
           Octanol/air (Koa) model:  98.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.973 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.7681 E-12 cm3/molecule-sec
          Half-Life =     0.337 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.040 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.98 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  777.4
          Log Koc:  2.891 
    
     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 = 1.987 (BCF = 97.12)
           log Kow used: 3.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.88E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.442E+009  hours   (2.268E+008 days)
        Half-Life from Model Lake : 5.937E+010  hours   (2.474E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.81  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.62  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       7.73e-005       8.08         1000       
       Water     11.6            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.822           8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement