ChemSpider 2D Image | (2Z)-6-Isopropyl-2-(4-methoxybenzylidene)-3-methylcyclohexanone | C18H24O2

(2Z)-6-Isopropyl-2-(4-methoxybenzylidene)-3-methylcyclohexanone

  • Molecular FormulaC18H24O2
  • Average mass272.382 Da
  • Monoisotopic mass272.177643 Da
  • ChemSpider ID4453408
  • Double-bond stereo - Double-bond stereo


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

(2Z)-6-Isopropyl-2-(4-methoxybenzyliden)-3-methylcyclohexanon [German] [ACD/IUPAC Name]
(2Z)-6-Isopropyl-2-(4-methoxybenzylidene)-3-methylcyclohexanone [ACD/IUPAC Name]
(2Z)-6-Isopropyl-2-(4-méthoxybenzylidène)-3-méthylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-[(4-methoxyphenyl)methylene]-3-methyl-6-(1-methylethyl)-, (2Z)- [ACD/Index Name]
(2Z)-2-(4-methoxybenzylidene)-3-methyl-6-(propan-2-yl)cyclohexanone
(2Z)-2-[(4-METHOXYPHENYL)METHYLIDENE]-3-METHYL-6-(PROPAN-2-YL)CYCLOHEXAN-1-ONE
(2Z)-2-[(4-methoxyphenyl)methylidene]-3-methyl-6-propan-2-ylcyclohexan-1-one
(2Z)-6-ISOPROPYL-2-[(4-METHOXYPHENYL)METHYLIDENE]-3-METHYLCYCLOHEXAN-1-ONE
156768-53-5 [RN]
2-[(4-methoxyphenyl)methylene]-3-methyl-6-(methylethyl)cyclohexan-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2443/0103577 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 412.1±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 172.4±19.2 °C
    Index of Refraction: 1.540
    Molar Refractivity: 83.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3619.08
    ACD/KOC (pH 5.5): 12269.84
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3619.08
    ACD/KOC (pH 7.4): 12269.84
    Polar Surface Area: 26 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 266.8±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) =  5.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  366.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  116.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.57E-006  (Modified Grain method)
        Subcooled liquid VP: 5.23E-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):  0.549
           log Kow used: 5.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.20316 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 :   2.62E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.289E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.28  (KowWin est)
      Log Kaw used:  -4.970  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.250
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7566
       Biowin2 (Non-Linear Model)     :   0.7183
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5166  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5096  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2691
       Biowin6 (MITI Non-Linear Model):   0.0772
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4783
     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):  0.00697 Pa (5.23E-005 mm Hg)
      Log Koa (Koawin est  ): 10.250
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00043 
           Octanol/air (Koa) model:  0.00437 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0153 
           Mackay model           :  0.0333 
           Octanol/air (Koa) model:  0.259 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 117.8055 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.090 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): 0.0243 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6263
          Log Koc:  3.797 
    
     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 = 3.365 (BCF = 2318)
           log Kow used: 5.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.62E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3690  hours   (153.7 days)
        Half-Life from Model Lake : 4.039E+004  hours   (1683 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.79  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    84.07  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       0.0295          1.05         1000       
       Water     9.15            900          1000       
       Soil      53              1.8e+003     1000       
       Sediment  37.8            8.1e+003     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

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