ChemSpider 2D Image | (6E)-6-(2-Methylbenzylidene)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one | C19H18O

(6E)-6-(2-Methylbenzylidene)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

  • Molecular FormulaC19H18O
  • Average mass262.346 Da
  • Monoisotopic mass262.135773 Da
  • ChemSpider ID1020936
  • Double-bond stereo - Double-bond stereo


More details:






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

(6E)-6-(2-Methylbenzyliden)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-on [German] [ACD/IUPAC Name]
(6E)-6-(2-Methylbenzylidene)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one [ACD/IUPAC Name]
(6E)-6-(2-Méthylbenzylidène)-6,7,8,9-tétrahydro-5H-benzo[7]annulén-5-one [French] [ACD/IUPAC Name]
5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-6-[(2-methylphenyl)methylene]-, (6E)- [ACD/Index Name]
(6E)-6-(2-methylbenzylidene)-8,9-dihydro-7H-benzocyclohepten-5-one
(6E)-6-[(2-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
258352-58-8 [RN]
6-(2-methylbenzylidene)-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
6-(2-Methyl-benzylidene)-6,7,8,9-tetrahydro-benzocyclohepten-5-one
ACZBCHAUHNAVHQ-GHRIWEEISA-N

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

AJ-091/40652520 [DBID]
MLS000548976 [DBID]
SMR000114589 [DBID]
ZINC00984759 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 433.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 190.6±23.7 °C
    Index of Refraction: 1.628
    Molar Refractivity: 83.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 4.97
    ACD/BCF (pH 5.5): 3518.06
    ACD/KOC (pH 5.5): 12023.70
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3518.06
    ACD/KOC (pH 7.4): 12023.70
    Polar Surface Area: 17 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 234.6±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) =  6.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  393.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  137.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.7E-007  (Modified Grain method)
        Subcooled liquid VP: 1.19E-005 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):  0.1532
           log Kow used: 6.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.074949 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.59E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.960E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.00  (KowWin est)
      Log Kaw used:  -4.975  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.975
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7388
       Biowin2 (Non-Linear Model)     :   0.4961
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4472  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3099  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1465
       Biowin6 (MITI Non-Linear Model):   0.0711
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1264
     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):  0.00159 Pa (1.19E-005 mm Hg)
      Log Koa (Koawin est  ): 10.975
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00189 
           Octanol/air (Koa) model:  0.0232 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0639 
           Mackay model           :  0.131 
           Octanol/air (Koa) model:  0.65 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.4641 E-12 cm3/molecule-sec
          Half-Life =     0.246 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.953 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): 0.0977 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.648E+004
          Log Koc:  4.562 
    
     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 = 3.076 (BCF = 1192)
           log Kow used: 6.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.59E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3663  hours   (152.6 days)
        Half-Life from Model Lake :  4.01E+004  hours   (1671 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.15  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.39  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       0.028           1.5          1000       
       Water     4.08            900          1000       
       Soil      35.9            1.8e+003     1000       
       Sediment  60              8.1e+003     0          
         Persistence Time: 2.47e+003 hr
    
    
    
    
                        

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