Found 578 results

Search term: MF = 'C_{25}H_{27}NO_{3}S'

ChemSpider 2D Image | 2-Phenylethyl 2,7,7-trimethyl-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C25H27NO3S

2-Phenylethyl 2,7,7-trimethyl-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC25H27NO3S
  • Average mass421.552 Da
  • Monoisotopic mass421.171173 Da
  • ChemSpider ID2147561

More details:






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

2,7,7-Triméthyl-5-oxo-4-(3-thiényl)-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de 2-phényléthyle [French] [ACD/IUPAC Name]
2-Phenylethyl 2,7,7-trimethyl-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
2-Phenylethyl 2,7,7-trimethyl-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
2-Phenylethyl-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-, 2-phenylethyl ester [ACD/Index Name]
2,7,7-Trimethyl-5-oxo-4-thiophen-3-yl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid phenethyl ester
2-phenylethyl 2,7,7-trimethyl-5-oxo-4-(3-thienyl)-1,4,6,7,8-pentahydroquinoline-3-carboxylate
2-phenylethyl 2,7,7-trimethyl-5-oxo-4-(thiophen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
2-phenylethyl 2,7,7-trimethyl-5-oxo-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
346716-32-3 [RN]
More...

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

A2483/0105515 [DBID]
BAS 04378150 [DBID]
BIM-0035523.P001 [DBID]
CBMicro_035561 [DBID]
EU-0008387 [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: 588.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.9±3.0 kJ/mol
    Flash Point: 309.7±30.1 °C
    Index of Refraction: 1.617
    Molar Refractivity: 119.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 5.12
    ACD/BCF (pH 5.5): 4573.38
    ACD/KOC (pH 5.5): 14507.16
    ACD/LogD (pH 7.4): 5.12
    ACD/BCF (pH 7.4): 4573.68
    ACD/KOC (pH 7.4): 14508.12
    Polar Surface Area: 84 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 52.1±5.0 dyne/cm
    Molar Volume: 341.7±5.0 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) =  5.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  540.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.5E-011  (Modified Grain method)
        Subcooled liquid VP: 2.51E-009 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):  0.3562
           log Kow used: 5.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.24601 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.14E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.336E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.63  (KowWin est)
      Log Kaw used:  -10.892  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.522
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9352
       Biowin2 (Non-Linear Model)     :   0.9521
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0699  (months      )
       Biowin4 (Primary Survey Model) :   3.2039  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1108
       Biowin6 (MITI Non-Linear Model):   0.0149
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7421
     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):  3.35E-007 Pa (2.51E-009 mm Hg)
      Log Koa (Koawin est  ): 16.522
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.96 
           Octanol/air (Koa) model:  8.17E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 180.3626 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.712 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.826E+005
          Log Koc:  5.451 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.410E-003  L/mol-sec
      Kb Half-Life at pH 8:       9.114  years  
      Kb Half-Life at pH 7:      91.136  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.635 (BCF = 4318)
           log Kow used: 5.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.14E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.828E+009  hours   (1.595E+008 days)
        Half-Life from Model Lake : 4.176E+010  hours   (1.74E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.71  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.96  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       0.000491        0.806        1000       
       Water     3.58            1.44e+003    1000       
       Soil      57.3            2.88e+003    1000       
       Sediment  39.1            1.3e+004     0          
         Persistence Time: 4.46e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement