ChemSpider 2D Image | N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxamide | C14H21N3O2S

N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxamide

  • Molecular FormulaC14H21N3O2S
  • Average mass295.400 Da
  • Monoisotopic mass295.135437 Da
  • ChemSpider ID2415541

More details:






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

Cyclopropanecarboxamide, N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)- [ACD/Index Name]
N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-[5-(Méthoxyméthyl)-1,3,4-thiadiazol-2-yl]-2,2-diméthyl-3-(2-méthyl-1-propén-1-yl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl)]carboxamide
696637-56-6 [RN]
cyclopropanecarboxamide, N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-3-(2-methyl-1-propenyl)-
MFCD05257410
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxamide
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxamide
More...

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

A3450/0146543 [DBID]
BAS 13027606 [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: 1.616
    Molar Refractivity: 83.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 221.89
    ACD/KOC (pH 5.5): 1663.29
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 221.65
    ACD/KOC (pH 7.4): 1661.44
    Polar Surface Area: 92 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 237.5±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) =  2.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.95E-009  (Modified Grain method)
        Subcooled liquid VP: 1.91E-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):  109.6
           log Kow used: 2.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1653.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.046E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.43  (KowWin est)
      Log Kaw used:  -11.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.810
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2858
       Biowin2 (Non-Linear Model)     :   0.0254
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2714  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4638  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0065
       Biowin6 (MITI Non-Linear Model):   0.0062
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7231
     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):  2.55E-005 Pa (1.91E-007 mm Hg)
      Log Koa (Koawin est  ): 13.810
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.118 
           Octanol/air (Koa) model:  15.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.81 
           Mackay model           :  0.904 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.9637 E-12 cm3/molecule-sec
          Half-Life =     0.113 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.352 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.857 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  60.46
          Log Koc:  1.781 
    
     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 = 1.172 (BCF = 14.85)
           log Kow used: 2.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.865E+009  hours   (4.111E+008 days)
        Half-Life from Model Lake : 1.076E+011  hours   (4.484E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.91  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.81  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       6.07e-006       0.517        1000       
       Water     16.8            900          1000       
       Soil      83.1            1.8e+003     1000       
       Sediment  0.121           8.1e+003     0          
         Persistence Time: 1.62e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement