ChemSpider 2D Image | 3-[Amino(4-benzyl-1-piperazinyl)methylene]-2,4-pentanedione | C17H23N3O2

3-[Amino(4-benzyl-1-piperazinyl)methylene]-2,4-pentanedione

  • Molecular FormulaC17H23N3O2
  • Average mass301.383 Da
  • Monoisotopic mass301.179016 Da
  • ChemSpider ID763003

More details:






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

2,4-Pentanedione, 3-[amino[4-(phenylmethyl)-1-piperazinyl]methylene]- [ACD/Index Name]
3-[Amino(4-benzyl-1-piperazinyl)methylen]-2,4-pentandion [German] [ACD/IUPAC Name]
3-[Amino(4-benzyl-1-piperazinyl)methylene]-2,4-pentanedione [ACD/IUPAC Name]
3-[Amino(4-benzyl-1-pipérazinyl)méthylène]-2,4-pentanedione [French] [ACD/IUPAC Name]
3-[Amino(4-benzylpiperazin-1-yl)methylene]pentane-2,4-dione
3-[Amino-(4-benzyl-piperazin-1-yl)-methylene]-pentane-2,4-dione
3-[amino(4-benzylpiperazin-1-yl)methylidene]pentane-2,4-dione
3-[amino-(4-benzylpiperazin-1-yl)methylidene]pentane-2,4-dione
351437-00-8 [RN]
MJZJZJPOYZGFHF-UHFFFAOYSA-N

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

AK-968/13662175 [DBID]
BAS 13119597 [DBID]
MLS000109225 [DBID]
SMR000105170 [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: 470.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.3±28.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 85.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 258.2±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) =  -0.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  423.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  174.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.33E-008  (Modified Grain method)
        Subcooled liquid VP: 2.26E-006 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):  2.824e+005
           log Kow used: -0.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Diketones
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.83E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.889E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.42  (KowWin est)
      Log Kaw used:  -15.126  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.706
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4891
       Biowin2 (Non-Linear Model)     :   0.0238
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0250  (months      )
       Biowin4 (Primary Survey Model) :   2.8406  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0203
       Biowin6 (MITI Non-Linear Model):   0.0066
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8256
     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):  0.000301 Pa (2.26E-006 mm Hg)
      Log Koa (Koawin est  ): 14.706
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00996 
           Octanol/air (Koa) model:  125 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.264 
           Mackay model           :  0.443 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 241.5474 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.531 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.275750 E-17 cm3/molecule-sec
          Half-Life =     0.898 Days (at 7E11 mol/cm3)
          Half-Life =     21.559 Hrs
       Fraction sorbed to airborne particulates (phi): 0.354 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  682.7
          Log Koc:  2.834 
    
     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: -0.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.83E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.554E+013  hours   (2.314E+012 days)
        Half-Life from Model Lake : 6.059E+014  hours   (2.525E+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       3.12e-010       1.01         1000       
       Water     49.2            1.44e+003    1000       
       Soil      50.7            2.88e+003    1000       
       Sediment  0.096           1.3e+004     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement