ChemSpider 2D Image | (2E)-3-(2,4-Dimethylphenyl)-1-phenyl-2-propen-1-one | C17H16O

(2E)-3-(2,4-Dimethylphenyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC17H16O
  • Average mass236.308 Da
  • Monoisotopic mass236.120117 Da
  • ChemSpider ID4831988
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(2,4-Dimethylphenyl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(2,4-Dimethylphenyl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(2,4-Diméthylphényl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2,4-dimethylphenyl)-1-phenyl-, (2E)- [ACD/Index Name]
(2E)-3-(2,4-dimethylphenyl)-1-phenylprop-2-en-1-one

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

ZINC05362645 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 373.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 161.9±22.8 °C
Index of Refraction: 1.607
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1201.01
ACD/KOC (pH 5.5): 5571.05
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1201.01
ACD/KOC (pH 7.4): 5571.05
Polar Surface Area: 17 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 222.4±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) =  4.75

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  354.90  (Adapted Stein & Brown method)
    Melting Pt (deg C):  112.24  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.4E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000101 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):  2.459
       log Kow used: 4.75 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.5387 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.82E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.770E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.75  (KowWin est)
  Log Kaw used:  -4.938  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.688
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8793
   Biowin2 (Non-Linear Model)     :   0.8960
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5268  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3524  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2879
   Biowin6 (MITI Non-Linear Model):   0.1382
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9917
 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):  0.0135 Pa (0.000101 mm Hg)
  Log Koa (Koawin est  ): 9.688
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000223 
       Octanol/air (Koa) model:  0.0012 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00798 
       Mackay model           :  0.0175 
       Octanol/air (Koa) model:  0.0874 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  34.2828 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  36.9428 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    3.744 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    3.474 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): 0.0127 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  9614
      Log Koc:  3.983 

 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 = 2.119 (BCF = 131.6)
       log Kow used: 4.75 (estimated)

 Volatilization from Water:
    Henry LC:  2.82E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       3193  hours   (133.1 days)
    Half-Life from Model Lake : 3.496E+004  hours   (1457 days)

 Removal In Wastewater Treatment:
    Total removal:              68.24  percent
    Total biodegradation:        0.61  percent
    Total sludge adsorption:    67.62  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       0.181           5.82         1000       
   Water     13.3            900          1000       
   Soil      69.1            1.8e+003     1000       
   Sediment  17.5            8.1e+003     0          
     Persistence Time: 1.33e+003 hr




                    

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