ChemSpider 2D Image | N-(2-Ethyl-2H-tetrazol-5-yl)-2-methoxy-3-methylbenzamide | C12H15N5O2

N-(2-Ethyl-2H-tetrazol-5-yl)-2-methoxy-3-methylbenzamide

  • Molecular FormulaC12H15N5O2
  • Average mass261.280 Da
  • Monoisotopic mass261.122589 Da
  • ChemSpider ID828323

More details:






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

Benzamide, N-(2-ethyl-2H-tetrazol-5-yl)-2-methoxy-3-methyl- [ACD/Index Name]
N-(2-Ethyl-2H-tetrazol-5-yl)-2-methoxy-3-methylbenzamid [German] [ACD/IUPAC Name]
N-(2-Ethyl-2H-tetrazol-5-yl)-2-methoxy-3-methylbenzamide [ACD/IUPAC Name]
N-(2-Éthyl-2H-tétrazol-5-yl)-2-méthoxy-3-méthylbenzamide [French] [ACD/IUPAC Name]
797768-41-3 [RN]
AC1LIELC
AGN-PC-0JYHT5
AKOS000464894
MCULE-6673464434
MolPort-001-630-109
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 08209218 [DBID]
ZINC00557657 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.625
    Molar Refractivity: 70.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.56
    ACD/KOC (pH 5.5): 212.97
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.55
    ACD/KOC (pH 7.4): 212.76
    Polar Surface Area: 82 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 199.6±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) =  1.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.43E-008  (Modified Grain method)
        Subcooled liquid VP: 6.94E-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):  1435
           log Kow used: 1.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6057.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.56E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.426E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.35  (KowWin est)
      Log Kaw used:  -10.980  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.330
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0199
       Biowin2 (Non-Linear Model)     :   0.9920
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4346  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6848  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3730
       Biowin6 (MITI Non-Linear Model):   0.1581
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3450
     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):  9.25E-005 Pa (6.94E-007 mm Hg)
      Log Koa (Koawin est  ): 12.330
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0324 
           Octanol/air (Koa) model:  0.525 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.539 
           Mackay model           :  0.722 
           Octanol/air (Koa) model:  0.977 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  26.7340 E-12 cm3/molecule-sec
          Half-Life =     0.400 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.801 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.631 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  740.1
          Log Koc:  2.869 
    
     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 = 0.341 (BCF = 2.19)
           log Kow used: 1.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.56E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.697E+009  hours   (1.54E+008 days)
        Half-Life from Model Lake : 4.033E+010  hours   (1.68E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       7.96e-006       9.6          1000       
       Water     35.6            900          1000       
       Soil      64.3            1.8e+003     1000       
       Sediment  0.0837          8.1e+003     0          
         Persistence Time: 1.14e+003 hr
    
    
    
    
                        

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