ChemSpider 2D Image | 6-Oxo-6H-benzo[c]chromen-3-yl (2E)-3-phenylacrylate | C22H14O4

6-Oxo-6H-benzo[c]chromen-3-yl (2E)-3-phenylacrylate

  • Molecular FormulaC22H14O4
  • Average mass342.344 Da
  • Monoisotopic mass342.089203 Da
  • ChemSpider ID639652
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-Phénylacrylate de 6-oxo-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 6-oxo-6H-dibenzo[b,d]pyran-3-yl ester, (2E)- [ACD/Index Name]
3-Phenyl-acrylic acid 6-oxo-6H-benzo[c]chromen-3-yl ester
6-Oxo-6H-benzo[c]chromen-3-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
6-Oxo-6H-benzo[c]chromen-3-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
6-oxo-6H-benzo[c]chromen-3-yl (2E)-3-phenylprop-2-enoate
6-oxo-6H-benzo[c]chromen-3-yl cinnamate
6-oxobenzo[c]chromen-3-yl (2E)-3-phenylprop-2-enoate

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

AG-690/12868471 [DBID]
BAS 00570473 [DBID]
ZINC00146173 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±23.0 °C
Index of Refraction: 1.675
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6228.26
ACD/KOC (pH 5.5): 18096.70
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6228.26
ACD/KOC (pH 7.4): 18096.70
Polar Surface Area: 53 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 260.1±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) =  4.25

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  518.22  (Adapted Stein & Brown method)
    Melting Pt (deg C):  209.88  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.03E-010  (Modified Grain method)
    Subcooled liquid VP: 9.47E-009 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):  0.126
       log Kow used: 4.25 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.11501 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.27E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.682E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.25  (KowWin est)
  Log Kaw used:  -7.285  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.535
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0610
   Biowin2 (Non-Linear Model)     :   0.9997
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7450  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8166  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4921
   Biowin6 (MITI Non-Linear Model):   0.2756
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1058
 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):  1.26E-006 Pa (9.47E-009 mm Hg)
  Log Koa (Koawin est  ): 11.535
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.38 
       Octanol/air (Koa) model:  0.0841 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.988 
       Mackay model           :  0.995 
       Octanol/air (Koa) model:  0.871 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.4885 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  29.1485 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    4.846 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    4.403 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): 0.992 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5.758E+004
      Log Koc:  4.760 

 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 = 2.571 (BCF = 372.3)
       log Kow used: 4.25 (estimated)

 Volatilization from Water:
    Henry LC:  1.27E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  8.53E+005  hours   (3.554E+004 days)
    Half-Life from Model Lake : 9.306E+006  hours   (3.877E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              42.58  percent
    Total biodegradation:        0.42  percent
    Total sludge adsorption:    42.16  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       0.161           7.07         1000       
   Water     14              900          1000       
   Soil      80              1.8e+003     1000       
   Sediment  5.89            8.1e+003     0          
     Persistence Time: 1.36e+003 hr




                    

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