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Search term: CPCXQOHPVRVBDC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide | C12H13N5O2S

2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide

  • Molecular FormulaC12H13N5O2S
  • Average mass291.329 Da
  • Monoisotopic mass291.079010 Da
  • ChemSpider ID574250

More details:






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

2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamid [German] [ACD/IUPAC Name]
2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide [ACD/IUPAC Name]
2-[(1-Méthyl-1H-tétrazol-5-yl)sulfanyl]-N-(2-oxo-2-phényléthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(1-methyl-1H-tetrazol-5-yl)thio]-N-(2-oxo-2-phenylethyl)- [ACD/Index Name]
2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))-N-(2-oxo-2-phenylethyl)acetamide
2-(1-methyltetrazol-5-yl)sulfanyl-N-phenacylacetamide
2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide
2-[(1-methyl-1H-tetrazol-5-yl)thio]-N-(2-oxo-2-phenylethyl)acetamide
2-[(1-methyl-1H-tetrazol-5-yl)thio]-N-(2-oxo-2-phenylethyl)acetamide (non-preferred name)
333352-35-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0013679.P001 [DBID]
CBMicro_013757 [DBID]
MLS000077856 [DBID]
SMR000036877 [DBID]
ZINC00523428 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.682
    Molar Refractivity: 78.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.42
    ACD/KOC (pH 5.5): 44.71
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.42
    ACD/KOC (pH 7.4): 44.71
    Polar Surface Area: 115 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 59.7±7.0 dyne/cm
    Molar Volume: 206.7±7.0 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) =  0.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.57E-010  (Modified Grain method)
        Subcooled liquid VP: 5.56E-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):  472.3
           log Kow used: 0.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.37E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.332E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.18  (KowWin est)
      Log Kaw used:  -13.861  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.041
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9539
       Biowin2 (Non-Linear Model)     :   0.9483
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5007  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6155  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2301
       Biowin6 (MITI Non-Linear Model):   0.0638
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4102
     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):  7.41E-006 Pa (5.56E-008 mm Hg)
      Log Koa (Koawin est  ): 14.041
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.405 
           Octanol/air (Koa) model:  27 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.936 
           Mackay model           :  0.97 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.3941 E-12 cm3/molecule-sec
          Half-Life =     0.652 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.829 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.953 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3795
          Log Koc:  3.579 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.37E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.965E+012  hours   (1.236E+011 days)
        Half-Life from Model Lake : 3.235E+013  hours   (1.348E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       1.06e-007       15.7         1000       
       Water     45.4            900          1000       
       Soil      54.5            1.8e+003     1000       
       Sediment  0.0885          8.1e+003     0          
         Persistence Time: 986 hr
    
    
    
    
                        

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