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Search term: MF = 'C_{17}H_{17}NO_{2}S'

ChemSpider 2D Image | 2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl 2-thiophenecarboxylate | C17H17NO2S

2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl 2-thiophenecarboxylate

  • Molecular FormulaC17H17NO2S
  • Average mass299.387 Da
  • Monoisotopic mass299.097992 Da
  • ChemSpider ID608582

More details:






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

2,2,4-Trimethyl-1,2-dihydro-6-chinolinyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl 2-thiophenecarboxylate [ACD/IUPAC Name]
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl thiophene-2-carboxylate
2-Thiophènecarboxylate de 2,2,4-triméthyl-1,2-dihydro-6-quinoléinyle [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 1,2-dihydro-2,2,4-trimethyl-6-quinolinyl ester [ACD/Index Name]
375359-94-7 [RN]
(2,2,4-trimethyl-1H-quinolin-6-yl) thiophene-2-carboxylate
2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl-thiophene-2-carboxylate
2,2,4-trimethyl-6-1,2-dihydroquinolyl thiophene-2-carboxylate
AC1LF6LH
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00075725 [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: 443.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 221.9±28.7 °C
    Index of Refraction: 1.585
    Molar Refractivity: 85.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.53
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1087.95
    ACD/KOC (pH 5.5): 5183.05
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1093.34
    ACD/KOC (pH 7.4): 5208.73
    Polar Surface Area: 67 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 254.9±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) =  4.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  411.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  171.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.34E-007  (Modified Grain method)
        Subcooled liquid VP: 4.36E-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):  3.368
           log Kow used: 4.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.5777 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.99E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.567E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.17  (KowWin est)
      Log Kaw used:  -6.787  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.957
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3615
       Biowin2 (Non-Linear Model)     :   0.3115
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3307  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3829  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1318
       Biowin6 (MITI Non-Linear Model):   0.0243
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4889
     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):  0.000581 Pa (4.36E-006 mm Hg)
      Log Koa (Koawin est  ): 10.957
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00516 
           Octanol/air (Koa) model:  0.0222 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.157 
           Mackay model           :  0.292 
           Octanol/air (Koa) model:  0.64 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 125.5158 E-12 cm3/molecule-sec
          Half-Life =     0.085 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.023 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.225 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5022
          Log Koc:  3.701 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.712E-002  L/mol-sec
      Kb Half-Life at pH 8:     170.248  days   
      Kb Half-Life at pH 7:       4.661  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.515 (BCF = 327)
           log Kow used: 4.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.99E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.539E+005  hours   (1.058E+004 days)
        Half-Life from Model Lake :  2.77E+006  hours   (1.154E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.38  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    37.99  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       0.0192          1.02         1000       
       Water     13.3            900          1000       
       Soil      82              1.8e+003     1000       
       Sediment  4.68            8.1e+003     0          
         Persistence Time: 1.45e+003 hr
    
    
    
    
                        

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