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Search term: MF = 'C_{15}H_{13}NOS'
ChemSpider 2D Image | (2E)-1-(2,3-Dihydro-1H-indol-1-yl)-3-(2-thienyl)-2-propen-1-one | C15H13NOS

(2E)-1-(2,3-Dihydro-1H-indol-1-yl)-3-(2-thienyl)-2-propen-1-one

  • Molecular FormulaC15H13NOS
  • Average mass255.335 Da
  • Monoisotopic mass255.071777 Da
  • ChemSpider ID773718

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2,3-Dihydro-1H-indol-1-yl)-3-(2-thienyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2,3-Dihydro-1H-indol-1-yl)-3-(2-thienyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2,3-Dihydro-1H-indol-1-yl)-3-(2-thiényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2e)-1-(2,3-dihydro-1h-indol-1-yl)-3-(2-thienyl)prop-2-en-1-one
2-Propen-1-one, 1-(2,3-dihydro-1H-indol-1-yl)-3-(2-thienyl)-, (2E)- [ACD/Index Name]
(2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
(E)-1-(2,3-dihydroindol-1-yl)-3-thiophen-2-ylprop-2-en-1-one
(E)-1-indolin-1-yl-3-(2-thienyl)prop-2-en-1-one
1-[3-(2-thienyl)acryloyl]indoline
112632-96-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000678854 [DBID]
SMR000269910 [DBID]
ZINC00457757 [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: 393.2±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.6±24.8 °C
    Index of Refraction: 1.686
    Molar Refractivity: 75.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 159.25
    ACD/KOC (pH 5.5): 1311.75
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 159.25
    ACD/KOC (pH 7.4): 1311.78
    Polar Surface Area: 49 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 199.2±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) =  3.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  397.96  (Adapted Stein & Brown method)
    Melting Pt (deg C):  148.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.22E-007  (Modified Grain method)
    Subcooled liquid VP: 9.32E-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):  43.73
       log Kow used: 3.17 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  54.95 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Thiophenes
       Acrylamides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.89E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.010E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.17  (KowWin est)
  Log Kaw used:  -7.491  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.661
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8908
   Biowin2 (Non-Linear Model)     :   0.9341
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5059  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6162  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1131
   Biowin6 (MITI Non-Linear Model):   0.0497
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7887
 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):  0.00124 Pa (9.32E-006 mm Hg)
  Log Koa (Koawin est  ): 10.661
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00241 
       Octanol/air (Koa) model:  0.0112 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0802 
       Mackay model           :  0.162 
       Octanol/air (Koa) model:  0.474 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  47.5767 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  50.2367 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.698 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    2.555 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): 0.121 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4104
      Log Koc:  3.613 

 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 = 1.738 (BCF = 54.65)
       log Kow used: 3.17 (estimated)

 Volatilization from Water:
    Henry LC:  7.89E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.186E+006  hours   (4.941E+004 days)
    Half-Life from Model Lake : 1.294E+007  hours   (5.39E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               7.42  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.29  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       0.00636         4.47         1000       
   Water     12.5            900          1000       
   Soil      87.1            1.8e+003     1000       
   Sediment  0.419           8.1e+003     0          
     Persistence Time: 1.76e+003 hr

    Click to predict properties on the Chemicalize site


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