ChemSpider 2D Image | (2E)-3-(1H-Indol-3-yl)-1-phenyl-2-propen-1-one | C17H13NO

(2E)-3-(1H-Indol-3-yl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC17H13NO
  • Average mass247.291 Da
  • Monoisotopic mass247.099716 Da
  • ChemSpider ID4685729

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(1H-Indol-3-yl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(1H-Indol-3-yl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(1H-Indol-3-yl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one
2-Propen-1-one, 3-(1H-indol-3-yl)-1-phenyl-, (2E)- [ACD/Index Name]
(2E)-3-indol-3-yl-1-phenylprop-2-en-1-one
(E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one
(E)-3-(1H-indol-3-yl)-1-phenyl-prop-2-en-1-one
(E)-3-(1H-Indol-3-yl)-1-phenyl-propenone
22883-27-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00654948 [DBID]
MLS000589988 [DBID]
SMR000217176 [DBID]
ZINC03896921 [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: 465.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 239.1±33.9 °C
    Index of Refraction: 1.714
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 297.08
    ACD/KOC (pH 5.5): 2049.67
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 297.08
    ACD/KOC (pH 7.4): 2049.67
    Polar Surface Area: 33 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 202.3±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) =  3.72

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  414.49  (Adapted Stein & Brown method)
    Melting Pt (deg C):  152.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.84E-007  (Modified Grain method)
    Subcooled liquid VP: 3.69E-006 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):  16.32
       log Kow used: 3.72 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  8.3494 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 :   3.81E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.669E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.72  (KowWin est)
  Log Kaw used:  -8.808  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.528
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7647
   Biowin2 (Non-Linear Model)     :   0.6991
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6522  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4736  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1887
   Biowin6 (MITI Non-Linear Model):   0.0744
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4390
 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):  0.000492 Pa (3.69E-006 mm Hg)
  Log Koa (Koawin est  ): 12.528
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0061 
       Octanol/air (Koa) model:  0.828 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.18 
       Mackay model           :  0.328 
       Octanol/air (Koa) model:  0.985 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 166.3015 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 168.9615 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.772 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.760 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): 0.254 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.207E+004
      Log Koc:  4.344 

 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 = 1.324 (BCF = 21.08)
       log Kow used: 3.72 (estimated)

 Volatilization from Water:
    Henry LC:  3.81E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.417E+007  hours   (1.007E+006 days)
    Half-Life from Model Lake : 2.636E+008  hours   (1.098E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              19.08  percent
    Total biodegradation:        0.23  percent
    Total sludge adsorption:    18.85  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       0.000352        1.46         1000       
   Water     11.3            900          1000       
   Soil      87.3            1.8e+003     1000       
   Sediment  1.38            8.1e+003     0          
     Persistence Time: 1.85e+003 hr

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