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Search term: C14H17N3O4S (Found by molecular formula)

ChemSpider 2D Image | Ethyl [5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]carbamate | C14H17N3O4S

Ethyl [5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]carbamate

  • Molecular FormulaC14H17N3O4S
  • Average mass323.367 Da
  • Monoisotopic mass323.093964 Da
  • ChemSpider ID585489

More details:






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

[5-(3,4-Diméthoxybenzyl)-1,3,4-thiadiazol-2-yl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-, ethyl ester [ACD/Index Name]
Ethyl [5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]carbamate [ACD/IUPAC Name]
Ethyl-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]carbamat [German] [ACD/IUPAC Name]
[5-(3,4-Dimethoxy-benzyl)-[1,3,4]thiadiazol-2-yl]-carbamic acid ethyl ester
310420-34-9 [RN]
ethyl [(2Z)-5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]carbamate
ethyl N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbamate
N-{5-[(3,4-dimethoxyphenyl)methyl](1,3,4-thiadiazol-2-yl)}ethoxycarboxamide

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

A2195/0092364 [DBID]
BAS 00704261 [DBID]
ZINC00034312 [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: 1.592
    Molar Refractivity: 84.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 36.17
    ACD/KOC (pH 5.5): 452.76
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 21.48
    ACD/KOC (pH 7.4): 268.94
    Polar Surface Area: 111 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 248.7±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) =  2.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  455.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.52E-009  (Modified Grain method)
        Subcooled liquid VP: 3.65E-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):  98.56
           log Kow used: 2.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  24.119 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.62E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.815E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.29  (KowWin est)
      Log Kaw used:  -12.970  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.260
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9916
       Biowin2 (Non-Linear Model)     :   0.9890
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2468  (months      )
       Biowin4 (Primary Survey Model) :   3.6605  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1167
       Biowin6 (MITI Non-Linear Model):   0.0465
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5713
     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):  4.87E-005 Pa (3.65E-007 mm Hg)
      Log Koa (Koawin est  ): 15.260
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0616 
           Octanol/air (Koa) model:  447 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.69 
           Mackay model           :  0.831 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.1647 E-12 cm3/molecule-sec
          Half-Life =     0.197 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.370 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.761 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  172.2
          Log Koc:  2.236 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.616E-004  L/mol-sec
      Kb Half-Life at pH 8:      83.944  years  
      Kb Half-Life at pH 7:     839.445  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.065 (BCF = 11.62)
           log Kow used: 2.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.62E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.018E+011  hours   (1.674E+010 days)
        Half-Life from Model Lake : 4.384E+012  hours   (1.827E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.62  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.52  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       6.73e-008       4.74         1000       
       Water     17.6            1.44e+003    1000       
       Soil      82.3            2.88e+003    1000       
       Sediment  0.105           1.3e+004     0          
         Persistence Time: 2.18e+003 hr
    
    
    
    
                        

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