ChemSpider 2D Image | Cinnamaldehyde, diethyl acetal | C13H18O2

Cinnamaldehyde, diethyl acetal

  • Molecular FormulaC13H18O2
  • Average mass206.281 Da
  • Monoisotopic mass206.130676 Da
  • ChemSpider ID4511989
  • Double-bond stereo - Double-bond stereo


More details:






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

(3,3-diethoxy-1-propenyl)benzene
(3,3-diethoxyprop-1-en-1-yl)benzene
[(1E)-3,3-Diethoxy-1-propen-1-yl]benzene [ACD/IUPAC Name]
[(1E)-3,3-Diéthoxy-1-propén-1-yl]benzène [French] [ACD/IUPAC Name]
[(1E)-3,3-Diethoxy-1-propen-1-yl]benzol [German] [ACD/IUPAC Name]
[(1E)-3,3-Diethoxyprop-1-en-1-yl]benzene
1,1-diethoxy-3-phenylprop-2-ene
246-738-9 [EINECS]
25226-98-6 [RN]
7148-78-9 [RN]
More...

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

AI3-06442 [DBID]
CCRIS 4693 [DBID]
NSC 53852 [DBID]
NSC53852 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 297.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 110.1±26.9 °C
    Index of Refraction: 1.524
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 230.01
    ACD/KOC (pH 5.5): 1706.68
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 230.01
    ACD/KOC (pH 7.4): 1706.68
    Polar Surface Area: 18 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 209.5±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) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  277.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  22.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00606  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  76.82
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  149.19 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.24E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.141E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -3.669  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.859
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0827
       Biowin2 (Non-Linear Model)     :   0.0068
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7480  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5355  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2038
       Biowin6 (MITI Non-Linear Model):   0.1008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3574
     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):  0.845 Pa (0.00634 mm Hg)
      Log Koa (Koawin est  ): 6.859
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.55E-006 
           Octanol/air (Koa) model:  1.77E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000128 
           Mackay model           :  0.000284 
           Octanol/air (Koa) model:  0.000142 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.6804 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  85.2804 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.652 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.505 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): 0.000206 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  102.4
          Log Koc:  2.010 
    
     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 = 1.755 (BCF = 56.93)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.24E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      161.9  hours   (6.748 days)
        Half-Life from Model Lake :       1887  hours   (78.63 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.94  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.52  percent
        Total to Air:                0.28  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0866          1.82         1000       
       Water     18.6            900          1000       
       Soil      80.6            1.8e+003     1000       
       Sediment  0.653           8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement