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Search term: MF = 'C_{26}H_{30}O_{5}'

ChemSpider 2D Image | 4-[(2Z)-3-(1,3-Benzodioxol-5-yl)-2-propenoyl]phenyl decanoate | C26H30O5

4-[(2Z)-3-(1,3-Benzodioxol-5-yl)-2-propenoyl]phenyl decanoate

  • Molecular FormulaC26H30O5
  • Average mass422.513 Da
  • Monoisotopic mass422.209320 Da
  • ChemSpider ID17478751
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(2Z)-3-(1,3-Benzodioxol-5-yl)-2-propenoyl]phenyl decanoate [ACD/IUPAC Name]
4-[(2Z)-3-(1,3-Benzodioxol-5-yl)-2-propenoyl]phenyl-decanoat [German] [ACD/IUPAC Name]
Décanoate de 4-[(2Z)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]phényle [French] [ACD/IUPAC Name]
Decanoic acid, 4-[(2Z)-3-(1,3-benzodioxol-5-yl)-1-oxo-2-propen-1-yl]phenyl ester [ACD/Index Name]
306730-20-1 [RN]
4-(3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)(2Z)prop-2-enoyl)phenyl decanoate
4-[(2Z)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl decanoate
JS-0265
MFCD00169326 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 562.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 285.0±18.1 °C
    Index of Refraction: 1.570
    Molar Refractivity: 121.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 7.97
    ACD/LogD (pH 5.5): 7.60
    ACD/BCF (pH 5.5): 353909.72
    ACD/KOC (pH 5.5): 326190.00
    ACD/LogD (pH 7.4): 7.60
    ACD/BCF (pH 7.4): 353909.72
    ACD/KOC (pH 7.4): 326190.00
    Polar Surface Area: 62 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 370.7±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) =  5.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  515.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.95E-011  (Modified Grain method)
        Subcooled liquid VP: 1.08E-008 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):  0.02195
           log Kow used: 5.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.092549 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.69E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.267E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.86  (KowWin est)
      Log Kaw used:  -6.449  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.309
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1411
       Biowin2 (Non-Linear Model)     :   0.0124
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6642  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6945  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3988
       Biowin6 (MITI Non-Linear Model):   0.0918
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9572
     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):  1.44E-006 Pa (1.08E-008 mm Hg)
      Log Koa (Koawin est  ): 12.309
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.08 
           Octanol/air (Koa) model:  0.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.987 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  0.976 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 230.0726 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.558 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.360000 E-17 cm3/molecule-sec
          Half-Life =     0.214 Days (at 7E11 mol/cm3)
          Half-Life =      5.131 Hrs
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2386
          Log Koc:  3.378 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.191E+000  L/mol-sec
      Kb Half-Life at pH 8:       6.737  days   
      Kb Half-Life at pH 7:      67.372  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.972 (BCF = 93.82)
           log Kow used: 5.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.69E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.385E+005  hours   (5771 days)
        Half-Life from Model Lake : 1.511E+006  hours   (6.296E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.45  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.69  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       0.0179          0.916        1000       
       Water     4.74            900          1000       
       Soil      38.5            1.8e+003     1000       
       Sediment  56.7            8.1e+003     0          
         Persistence Time: 2.33e+003 hr
    
    
    
    
                        

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