ChemSpider 2D Image | (2E)-1-(3,4-Dihydro-1(2H)-quinolinyl)-3-(2-thienyl)-2-propen-1-one | C16H15NOS

(2E)-1-(3,4-Dihydro-1(2H)-quinolinyl)-3-(2-thienyl)-2-propen-1-one

  • Molecular FormulaC16H15NOS
  • Average mass269.361 Da
  • Monoisotopic mass269.087433 Da
  • ChemSpider ID804428
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-1-(3,4-Dihydro-1(2H)-chinolinyl)-3-(2-thienyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(3,4-Dihydro-1(2H)-quinoléinyl)-3-(2-thiényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(3,4-Dihydro-1(2H)-quinolinyl)-3-(2-thienyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(3,4-Dihydroquinolin-1(2H)-yl)-3-(2-thienyl)prop-2-en-1-one
2-Propen-1-one, 1-(3,4-dihydro-1(2H)-quinolinyl)-3-(2-thienyl)-, (2E)- [ACD/Index Name]
(2E)-1-(3,4-dihydroquinolin-1(2H)-yl)-3-(thiophen-2-yl)prop-2-en-1-one
(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-thiophen-2-ylprop-2-en-1-one
1-(3,4-Dihydro-2H-quinolin-1-yl)-3-thiophen-2-yl-propenone
1-[3-(2-thienyl)acryloyl]-1,2,3,4-tetrahydroquinoline
112632-96-9 [RN]
More...

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

ZINC00509681 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 414.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.5±25.7 °C
Index of Refraction: 1.663
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 293.37
ACD/KOC (pH 5.5): 2031.31
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.38
ACD/KOC (pH 7.4): 2031.37
Polar Surface Area: 49 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 216.9±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) =  3.66

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  410.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  155.67  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.12E-007  (Modified Grain method)
    Subcooled liquid VP: 4.58E-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):  13.88
       log Kow used: 3.66 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27.062 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.05E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.413E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.66  (KowWin est)
  Log Kaw used:  -7.367  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.027
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8841
   Biowin2 (Non-Linear Model)     :   0.9207
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4749  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5960  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0911
   Biowin6 (MITI Non-Linear Model):   0.0424
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9087
 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):  0.000611 Pa (4.58E-006 mm Hg)
  Log Koa (Koawin est  ): 11.027
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00491 
       Octanol/air (Koa) model:  0.0261 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.151 
       Mackay model           :  0.282 
       Octanol/air (Koa) model:  0.676 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  51.0990 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  53.7590 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.512 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    2.388 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): 0.216 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7569
      Log Koc:  3.879 

 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 = 2.116 (BCF = 130.5)
       log Kow used: 3.66 (estimated)

 Volatilization from Water:
    Henry LC:  1.05E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.151E+005  hours   (3.813E+004 days)
    Half-Life from Model Lake : 9.984E+006  hours   (4.16E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              17.21  percent
    Total biodegradation:        0.22  percent
    Total sludge adsorption:    17.00  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       0.00889         4.21         1000       
   Water     11.7            900          1000       
   Soil      87.1            1.8e+003     1000       
   Sediment  1.24            8.1e+003     0          
     Persistence Time: 1.79e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement