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Search term: MF = 'C_{30}H_{30}N_{2}O_{3}S'

ChemSpider 2D Image | Ethyl 2-({[2-(4-methylphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | C30H30N2O3S

Ethyl 2-({[2-(4-methylphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

  • Molecular FormulaC30H30N2O3S
  • Average mass498.636 Da
  • Monoisotopic mass498.197723 Da
  • ChemSpider ID1379772

More details:






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

2-({[2-(4-Méthylphényl)-4-quinoléinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Cycloocta[b]thiophene-3-carboxylic acid, 4,5,6,7,8,9-hexahydro-2-[[[2-(4-methylphenyl)-4-quinolinyl]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-({[2-(4-methylphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-({[2-(4-methylphenyl)-4-chinolinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-[(2-p-Tolyl-quinoline-4-carbonyl)-amino]-4,5,6,7,8,9-hexahydro-cycloocta[b]thiophene-3-carboxylic acid ethyl ester
352688-76-7 [RN]
AC1LX1C1
AGN-PC-0K8RXT
AKOS003269877
ethyl 2-({[2-(4-methylphenyl)quinolin-4-yl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12163190 [DBID]
ZINC02083801 [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: 649.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 346.4±31.5 °C
    Index of Refraction: 1.649
    Molar Refractivity: 147.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 9.75
    ACD/LogD (pH 5.5): 7.74
    ACD/BCF (pH 5.5): 445021.25
    ACD/KOC (pH 5.5): 384003.22
    ACD/LogD (pH 7.4): 7.74
    ACD/BCF (pH 7.4): 446176.88
    ACD/KOC (pH 7.4): 385000.38
    Polar Surface Area: 97 Å2
    Polarizability: 58.3±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 403.4±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) =  8.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  709.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  310.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.83E-017  (Modified Grain method)
        Subcooled liquid VP: 9.29E-014 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):  6.529e-005
           log Kow used: 8.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0015567 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.03E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.859E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.25  (KowWin est)
      Log Kaw used:  -14.376  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.626
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0585
       Biowin2 (Non-Linear Model)     :   0.9882
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9587  (months      )
       Biowin4 (Primary Survey Model) :   3.3571  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1682
       Biowin6 (MITI Non-Linear Model):   0.0025
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5678
     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):  1.24E-011 Pa (9.29E-014 mm Hg)
      Log Koa (Koawin est  ): 22.626
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.42E+005 
           Octanol/air (Koa) model:  1.04E+010 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  81.3003 E-12 cm3/molecule-sec
          Half-Life =     0.132 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.579 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.644E+006
          Log Koc:  6.667 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.092 (BCF = 1236)
           log Kow used: 8.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.03E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.269E+013  hours   (5.289E+011 days)
        Half-Life from Model Lake : 1.385E+014  hours   (5.77E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.02  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.00436         3.16         1000       
       Water     1.19            1.44e+003    1000       
       Soil      40.4            2.88e+003    1000       
       Sediment  58.4            1.3e+004     0          
         Persistence Time: 5.96e+003 hr
    
    
    
    
                        

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