ChemSpider 2D Image | Tetrahydro-2-furanylmethyl {1-[(cyclopropylcarbonyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate | C16H23N3O5S

Tetrahydro-2-furanylmethyl {1-[(cyclopropylcarbonyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate

  • Molecular FormulaC16H23N3O5S
  • Average mass369.436 Da
  • Monoisotopic mass369.135834 Da
  • ChemSpider ID4122561

More details:






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

{1-[(Cyclopropylcarbonyl)carbamothioyl]-3-oxo-2-pipérazinyl}acétate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[[(cyclopropylcarbonyl)amino]thioxomethyl]-3-oxo-, (tetrahydro-2-furanyl)methyl ester [ACD/Index Name]
Tetrahydro-2-furanylmethyl {1-[(cyclopropylcarbonyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-{1-[(cyclopropylcarbonyl)carbamothioyl]-3-oxo-2-piperazinyl}acetat [German] [ACD/IUPAC Name]
(OXOLAN-2-YL)METHYL 2-{1-[(CYCLOPROPYLFORMAMIDO)METHANETHIOYL]-3-OXOPIPERAZIN-2-YL}ACETATE
(tetrahydrofuran-2-yl)methyl 2-(1-((cyclopropanecarbonyl)carbamothioyl)-3-oxopiperazin-2-yl)acetate
[1-(Cyclopropanecarbonyl-aminocarbothioyl)-3-oxo-piperazin-2-yl]-acetic acid tetrahydro-furan-2-ylmethyl ester
1042069-89-5 [RN]
MFCD05877244
oxolan-2-ylmethyl 2-[1-(cyclopropanecarbonylcarbamothioyl)-3-oxopiperazin-2-yl]acetate
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    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: 1.578
    Molar Refractivity: 91.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -2.40
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.46
    ACD/LogD (pH 7.4): -1.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.45
    Polar Surface Area: 129 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 274.3±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) =  0.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  593.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.28E-013  (Modified Grain method)
        Subcooled liquid VP: 1.1E-010 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):  222.5
           log Kow used: 0.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15985 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.28E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.166E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.02  (KowWin est)
      Log Kaw used:  -14.757  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.777
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0289
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3517  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.1502  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6124
       Biowin6 (MITI Non-Linear Model):   0.2657
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6227
     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):  1.47E-008 Pa (1.1E-010 mm Hg)
      Log Koa (Koawin est  ): 14.777
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  205 
           Octanol/air (Koa) model:  147 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 131.6495 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.975 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  22.79
          Log Koc:  1.358 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.670E-002  L/mol-sec
      Kb Half-Life at pH 8:     218.566  days   
      Kb Half-Life at pH 7:       5.984  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.28E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.629E+013  hours   (1.096E+012 days)
        Half-Life from Model Lake : 2.868E+014  hours   (1.195E+013 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       8.43e-006       1.95         1000       
       Water     45.7            900          1000       
       Soil      54.2            1.8e+003     1000       
       Sediment  0.0887          8.1e+003     0          
         Persistence Time: 982 hr
    
    
    
    
                        

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