ChemSpider 2D Image | [4-(2-Furoyl)-1-piperazinyl](2-thienyl)methanone | C14H14N2O3S

[4-(2-Furoyl)-1-piperazinyl](2-thienyl)methanone

  • Molecular FormulaC14H14N2O3S
  • Average mass290.338 Da
  • Monoisotopic mass290.072510 Da
  • ChemSpider ID625874

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

[4-(2-Furoyl)-1-piperazinyl](2-thienyl)methanon [German] [ACD/IUPAC Name]
[4-(2-Furoyl)-1-piperazinyl](2-thienyl)methanone [ACD/IUPAC Name]
[4-(2-Furoyl)-1-pipérazinyl](2-thiényl)méthanone [French] [ACD/IUPAC Name]
[4-(2-Furoyl)piperazin-1-yl](2-thienyl)methanone
[4-(Furan-2-carbonyl)-piperazin-1-yl]-thiophen-2-yl-methanone
1-(furan-2-carbonyl)-4-(thiophene-2-carbonyl)piperazine
2-furyl[4-(2-thienylcarbonyl)piperazino]methanone
Methanone, 2-furanyl[4-(2-thienylcarbonyl)-1-piperazinyl]- [ACD/Index Name]
[4-(2-furylcarbonyl)piperazino](2-thienyl)methanone
1-(2-furoyl)-4-(2-thienylcarbonyl)piperazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03050094 [DBID]
BIM-0038066.P001 [DBID]
CBMicro_038024 [DBID]
EU-0076295 [DBID]
MLS000525900 [DBID]
SMR000116374 [DBID]
ZINC00115693 [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: 490.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.4±27.3 °C
    Index of Refraction: 1.621
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.09
    ACD/KOC (pH 5.5): 59.06
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 2.09
    ACD/KOC (pH 7.4): 59.06
    Polar Surface Area: 82 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 214.9±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) =  -0.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.45E-008  (Modified Grain method)
        Subcooled liquid VP: 7.05E-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):  762.1
           log Kow used: -0.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5315.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.78E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.269E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.05  (KowWin est)
      Log Kaw used:  -10.497  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.447
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0296
       Biowin2 (Non-Linear Model)     :   0.9862
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4491  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8397  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2299
       Biowin6 (MITI Non-Linear Model):   0.0819
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3523
     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):  9.4E-005 Pa (7.05E-007 mm Hg)
      Log Koa (Koawin est  ): 10.447
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0319 
           Octanol/air (Koa) model:  0.00687 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.535 
           Mackay model           :  0.719 
           Octanol/air (Koa) model:  0.355 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.4475 E-12 cm3/molecule-sec
          Half-Life =     0.113 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.359 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.627 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  818.5
          Log Koc:  2.913 
    
     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: -0.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.78E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.282E+009  hours   (5.343E+007 days)
        Half-Life from Model Lake : 1.399E+010  hours   (5.829E+008 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       2.79e-005       2.72         1000       
       Water     45.9            900          1000       
       Soil      54.1            1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 981 hr
    
    
    
    
                        

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