Found 379 results

Search term: MF = 'C_{27}H_{24}ClNO_{3}'

ChemSpider 2D Image | 1-(4-Chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1,3-dihydro-2H-indol-2-one | C27H24ClNO3

1-(4-Chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC27H24ClNO3
  • Average mass445.937 Da
  • Monoisotopic mass445.144470 Da
  • ChemSpider ID2172333

More details:






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1-(4-Chlorbenzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-2-naphthalinyl)ethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tétrahydro-2-naphtalényl)éthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
1-(4-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1-[(4-chlorophenyl)methyl]-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]- [ACD/Index Name]
(3S)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
1-(4-Chloro-benzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-naphthalen-2-yl)-ethyl]-1,3-dihydro-indol-2-one
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
362507-38-8 [RN]
AC1MFPU4
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-778/15445009 [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: 725.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 111.2±3.0 kJ/mol
    Flash Point: 392.5±32.9 °C
    Index of Refraction: 1.662
    Molar Refractivity: 124.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.14
    ACD/LogD (pH 5.5): 5.21
    ACD/BCF (pH 5.5): 5382.07
    ACD/KOC (pH 5.5): 16300.67
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 5381.20
    ACD/KOC (pH 7.4): 16298.04
    Polar Surface Area: 58 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 335.6±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) =  5.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  604.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.8E-016  (Modified Grain method)
        Subcooled liquid VP: 1.08E-013 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):  0.06399
           log Kow used: 5.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.16378 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.10E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.568E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.14  (KowWin est)
      Log Kaw used:  -10.897  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.037
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3859
       Biowin2 (Non-Linear Model)     :   0.0080
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7183  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0688  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1395
       Biowin6 (MITI Non-Linear Model):   0.0021
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3056
     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):  1.44E-011 Pa (1.08E-013 mm Hg)
      Log Koa (Koawin est  ): 16.037
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.08E+005 
           Octanol/air (Koa) model:  2.67E+003 
       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 = 231.4143 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.555 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.203750 E-17 cm3/molecule-sec
          Half-Life =     0.140 Days (at 7E11 mol/cm3)
          Half-Life =      3.353 Hrs
       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    :  1.392E+004
          Log Koc:  4.144 
    
     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 = 3.261 (BCF = 1822)
           log Kow used: 5.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.1E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.988E+009  hours   (1.662E+008 days)
        Half-Life from Model Lake : 4.351E+010  hours   (1.813E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              81.68  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.97  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       0.00629         0.834        1000       
       Water     3.92            4.32e+003    1000       
       Soil      70.3            8.64e+003    1000       
       Sediment  25.8            3.89e+004    0          
         Persistence Time: 6.08e+003 hr
    
    
    
    
                        

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