ChemSpider 2D Image | 1-(3,4-Dimethoxycinnamoyl)piperidine | C16H21NO3

1-(3,4-Dimethoxycinnamoyl)piperidine

  • Molecular FormulaC16H21NO3
  • Average mass275.343 Da
  • Monoisotopic mass275.152130 Da
  • ChemSpider ID1738861
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3,4-Diméthoxyphényl)-1-(1-pipéridinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(3,4-dimethoxyphenyl)-1-(piperidin-1-yl)prop-2-en-1-one
1-(3,4-Dimethoxycinnamoyl)piperidine
128261-84-7 [RN]
2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(1-piperidinyl)-, (2E)- [ACD/Index Name]
(2E)-3-(3,4-dimethoxyphenyl)-1-piperidylprop-2-en-1-one
(E)-3-(3,4-dimethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one
1-[3-(3,4-dimethoxyphenyl)acryloyl]piperidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC03204943 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 469.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.6±25.4 °C
    Index of Refraction: 1.565
    Molar Refractivity: 80.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.26
    ACD/KOC (pH 5.5): 445.84
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.26
    ACD/KOC (pH 7.4): 445.84
    Polar Surface Area: 39 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 245.6±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) =  2.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  393.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  141.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.03E-007  (Modified Grain method)
        Subcooled liquid VP: 1.2E-005 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):  123.7
           log Kow used: 2.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  142.35 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.60E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.352E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.50  (KowWin est)
      Log Kaw used:  -9.726  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.226
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0904
       Biowin2 (Non-Linear Model)     :   0.9981
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4202  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8101  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5466
       Biowin6 (MITI Non-Linear Model):   0.4370
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5683
     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):  0.0016 Pa (1.2E-005 mm Hg)
      Log Koa (Koawin est  ): 12.226
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00187 
           Octanol/air (Koa) model:  0.413 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0634 
           Mackay model           :  0.13 
           Octanol/air (Koa) model:  0.971 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.5467 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  70.2067 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.900 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.828 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0969 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2864
          Log Koc:  3.457 
    
     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 = 1.229 (BCF = 16.93)
           log Kow used: 2.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.6E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.112E+008  hours   (8.8E+006 days)
        Half-Life from Model Lake : 2.304E+009  hours   (9.6E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.10  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.99  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       4.11e-005       3.32         1000       
       Water     16              900          1000       
       Soil      83.8            1.8e+003     1000       
       Sediment  0.131           8.1e+003     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

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