ChemSpider 2D Image | CINPERENE | C25H28N2O2

CINPERENE

  • Molecular FormulaC25H28N2O2
  • Average mass388.502 Da
  • Monoisotopic mass388.215088 Da
  • ChemSpider ID4938731
  • Double-bond stereo - Double-bond stereo


More details:






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

[3,4'-Bipiperidine]-2,6-dione, 3-phenyl-1'-[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
11V66TN8RO
14796-24-8 [RN]
2-(1-Cinnamyl-4-piperidyl)-2-phenylglutarimide
3-Phenyl-1'-[(2E)-3-phenyl-2-propen-1-yl]-3,4'-bipiperidin-2,6-dion [German] [ACD/IUPAC Name]
3-Phenyl-1'-[(2E)-3-phenyl-2-propen-1-yl]-3,4'-bipiperidine-2,6-dione [ACD/IUPAC Name]
3-Phényl-1'-[(2E)-3-phényl-2-propén-1-yl]-3,4'-bipipéridine-2,6-dione [French] [ACD/IUPAC Name]
3-Phenyl-1'-[3-phenylprop-2-enyl]-3,4'-bipiperidine-2,6-dione
CINPERENE [USAN]
Cinperene, (R)-
More...

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

2329 [DBID]
R 5046 [DBID]
D02646 [DBID]
FRU8Q74P75 [DBID]
T5N2116C7E [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 596.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 314.7±30.1 °C
    Index of Refraction: 1.606
    Molar Refractivity: 115.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 1.23
    ACD/KOC (pH 5.5): 6.06
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 35.44
    ACD/KOC (pH 7.4): 173.98
    Polar Surface Area: 49 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 335.7±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) =  4.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  652.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  283.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.25E-015  (Modified Grain method)
        Subcooled liquid VP: 3.11E-012 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):  0.9062
           log Kow used: 4.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.5473 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.08E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.397E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.22  (KowWin est)
      Log Kaw used:  -11.355  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.575
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4296
       Biowin2 (Non-Linear Model)     :   0.0544
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9177  (months      )
       Biowin4 (Primary Survey Model) :   2.8555  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1861
       Biowin6 (MITI Non-Linear Model):   0.0021
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8926
     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):  4.15E-010 Pa (3.11E-012 mm Hg)
      Log Koa (Koawin est  ): 15.575
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.23E+003 
           Octanol/air (Koa) model:  923 
       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 = 193.4236 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 201.0236 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.664 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.638 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.825000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  1.475E+006
          Log Koc:  6.169 
    
     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 = 2.546 (BCF = 351.3)
           log Kow used: 4.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.08E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.069E+010  hours   (4.452E+008 days)
        Half-Life from Model Lake : 1.166E+011  hours   (4.857E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              40.99  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    40.58  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       0.0237          0.998        1000       
       Water     12.2            1.44e+003    1000       
       Soil      81.5            2.88e+003    1000       
       Sediment  6.24            1.3e+004     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement