ChemSpider 2D Image | cinnamic anhydride | C18H14O3

cinnamic anhydride

  • Molecular FormulaC18H14O3
  • Average mass278.302 Da
  • Monoisotopic mass278.094299 Da
  • ChemSpider ID4575995
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-Phenylacrylic anhydride [ACD/IUPAC Name]
(2E)-3-Phenylacrylsäureanhydrid [German] [ACD/IUPAC Name]
208-695-4 [EINECS]
21947-71-7 [RN]
2-Propenoic acid, 3-phenyl-, anhydride
538-56-7 [RN]
Anhydride (2E)-3-phénylacrylique [French] [ACD/IUPAC Name]
cinnamic anhydride
(2E)-3-PHENYLPROP-2-ENOYL (2E)-3-PHENYLPROP-2-ENOATE
(E)-3-phenylacrylic acid (3-phenylacryloyl) ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2VMI2E65WO [DBID]
AI3-18175 [DBID]
NCIOpen2_004218 [DBID]
NSC 78945 [DBID]
NSC78945 [DBID]
UNII:2VMI2E65WO [DBID]
UNII-2VMI2E65WO [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 467.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 228.0±22.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 84.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.98
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 222.09
    ACD/KOC (pH 5.5): 1664.38
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.09
    ACD/KOC (pH 7.4): 1664.38
    Polar Surface Area: 43 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 232.9±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) =  3.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  361.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  95.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.42E-005  (Modified Grain method)
        Subcooled liquid VP: 6.84E-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):  20.85
           log Kow used: 3.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.8775 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.99E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.494E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.39  (KowWin est)
      Log Kaw used:  -6.090  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.480
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8712
       Biowin2 (Non-Linear Model)     :   0.9343
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6282  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4560  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0089
       Biowin6 (MITI Non-Linear Model):   0.0149
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0241
     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):  0.00912 Pa (6.84E-005 mm Hg)
      Log Koa (Koawin est  ): 9.480
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000329 
           Octanol/air (Koa) model:  0.000741 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0117 
           Mackay model           :  0.0256 
           Octanol/air (Koa) model:  0.056 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.1463 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  48.4663 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.975 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.648 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     4.200000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0187 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4642
          Log Koc:  3.667 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.409E+002  L/mol-sec
      Kb Half-Life at pH 8:      47.953  minutes
      Kb Half-Life at pH 7:       7.992  hours  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.911 (BCF = 81.4)
           log Kow used: 3.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.99E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.908E+004  hours   (2045 days)
        Half-Life from Model Lake : 5.356E+005  hours   (2.232E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.76  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.60  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       0.0801          4.09         1000       
       Water     14.8            900          1000       
       Soil      84.3            1.8e+003     1000       
       Sediment  0.826           8.1e+003     0          
         Persistence Time: 1.37e+003 hr
    
    
    
    
                        

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