ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)cyclohexyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate | C19H26O4

4-(2-Methyl-2-propanyl)cyclohexyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate

  • Molecular FormulaC19H26O4
  • Average mass318.407 Da
  • Monoisotopic mass318.183105 Da
  • ChemSpider ID718779

More details:






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

1,4-Benzodioxin-6-carboxylic acid, 2,3-dihydro-, 4-(1,1-dimethylethyl)cyclohexyl ester [ACD/Index Name]
2,3-Dihydro-1,4-benzodioxine-6-carboxylate de 4-(2-méthyl-2-propanyl)cyclohexyle [French] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)cyclohexyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)cyclohexyl-2,3-dihydro-1,4-benzodioxin-6-carboxylat [German] [ACD/IUPAC Name]
2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid 4-tert-butyl-cyclohexyl ester
4-(tert-butyl)cyclohexyl 2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate
489410-84-6 [RN]
4-tert-butylcyclohexyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate
XMDIEDGNZHHADV-UHFFFAOYSA-N

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

AG-219/12749322 [DBID]
ZINC00340440 [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: 417.0±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 180.9±22.9 °C
    Index of Refraction: 1.539
    Molar Refractivity: 88.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.77
    ACD/LogD (pH 5.5): 5.42
    ACD/BCF (pH 5.5): 7746.09
    ACD/KOC (pH 5.5): 21154.17
    ACD/LogD (pH 7.4): 5.42
    ACD/BCF (pH 7.4): 7746.09
    ACD/KOC (pH 7.4): 21154.17
    Polar Surface Area: 45 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 42.8±5.0 dyne/cm
    Molar Volume: 281.6±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) =  4.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  385.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  133.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.53E-006  (Modified Grain method)
        Subcooled liquid VP: 1.9E-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):  2.021
           log Kow used: 4.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  127.74 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.58E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.172E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.30  (KowWin est)
      Log Kaw used:  -4.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.490
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1085
       Biowin2 (Non-Linear Model)     :   0.0024
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4063  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4444  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3422
       Biowin6 (MITI Non-Linear Model):   0.0611
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9413
     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):  0.00253 Pa (1.9E-005 mm Hg)
      Log Koa (Koawin est  ): 8.490
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00118 
           Octanol/air (Koa) model:  7.59E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.041 
           Mackay model           :  0.0865 
           Octanol/air (Koa) model:  0.00603 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 210.8347 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.609 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.0638 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  240.7
          Log Koc:  2.381 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.874E-004  L/mol-sec
      Kb Half-Life at pH 8:      45.060  years  
      Kb Half-Life at pH 7:     450.601  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.614 (BCF = 411)
           log Kow used: 4.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      663.1  hours   (27.63 days)
        Half-Life from Model Lake :       7383  hours   (307.6 days)
    
     Removal In Wastewater Treatment:
        Total removal:              45.30  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.81  percent
        Total to Air:                0.05  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0416          0.99         1000       
       Water     16.1            900          1000       
       Soil      76.3            1.8e+003     1000       
       Sediment  7.62            8.1e+003     0          
         Persistence Time: 1.13e+003 hr
    
    
    
    
                        

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