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Search term: MF = 'C_{28}H_{23}N_{3}O'

ChemSpider 2D Image | (2E)-3-(9-Anthryl)-2-[(4-phenyl-1-piperazinyl)carbonyl]acrylonitrile | C28H23N3O

(2E)-3-(9-Anthryl)-2-[(4-phenyl-1-piperazinyl)carbonyl]acrylonitrile

  • Molecular FormulaC28H23N3O
  • Average mass417.502 Da
  • Monoisotopic mass417.184113 Da
  • ChemSpider ID4751154
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(9-Anthryl)-2-[(4-phenyl-1-piperazinyl)carbonyl]acrylonitril [German] [ACD/IUPAC Name]
(2E)-3-(9-Anthryl)-2-[(4-phenyl-1-piperazinyl)carbonyl]acrylonitrile [ACD/IUPAC Name]
(2E)-3-(9-Anthryl)-2-[(4-phényl-1-pipérazinyl)carbonyl]acrylonitrile [French] [ACD/IUPAC Name]
(2E)-3-(9-Anthryl)-2-[(4-phenylpiperazin-1-yl)carbonyl]acrylonitrile
1-Piperazinepropanenitrile, α-(9-anthracenylmethylene)-β-oxo-4-phenyl-, (αE)- [ACD/Index Name]
(2E)-3-(anthracen-9-yl)-2-[(4-phenylpiperazin-1-yl)carbonyl]prop-2-enenitrile
(E)-3-anthracen-9-yl-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
340304-68-9 [RN]
3-Anthracen-9-yl-2-(4-phenyl-piperazine-1-carbonyl)-acrylonitrile

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

ZINC04081791 [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: 700.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±3.0 kJ/mol
    Flash Point: 377.3±32.9 °C
    Index of Refraction: 1.716
    Molar Refractivity: 130.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 5.35
    ACD/BCF (pH 5.5): 6902.47
    ACD/KOC (pH 5.5): 19467.43
    ACD/LogD (pH 7.4): 5.36
    ACD/BCF (pH 7.4): 6915.85
    ACD/KOC (pH 7.4): 19505.15
    Polar Surface Area: 47 Å2
    Polarizability: 51.6±0.5 10-24cm3
    Surface Tension: 62.3±3.0 dyne/cm
    Molar Volume: 330.8±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) =  5.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  628.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.4E-014  (Modified Grain method)
        Subcooled liquid VP: 1.28E-011 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):  0.0009651
           log Kow used: 5.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.47694 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.84E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.366E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.88  (KowWin est)
      Log Kaw used:  -15.124  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.004
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9888
       Biowin2 (Non-Linear Model)     :   0.9819
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9071  (months      )
       Biowin4 (Primary Survey Model) :   3.1025  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2164
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4781
     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):  1.71E-009 Pa (1.28E-011 mm Hg)
      Log Koa (Koawin est  ): 21.004
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.76E+003 
           Octanol/air (Koa) model:  2.48E+008 
       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 = 234.8158 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.547 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       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    :  1.535E+006
          Log Koc:  6.186 
    
     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 = 3.824 (BCF = 6669)
           log Kow used: 5.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.84E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.502E+013  hours   (2.709E+012 days)
        Half-Life from Model Lake : 7.093E+014  hours   (2.955E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.57  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.80  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       6.63e-006       1.09         1000       
       Water     2.71            1.44e+003    1000       
       Soil      52.4            2.88e+003    1000       
       Sediment  44.9            1.3e+004     0          
         Persistence Time: 5.02e+003 hr
    
    
    
    
                        

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