ChemSpider 2D Image | Isopropyl 2-methyl-5-[(2-methyl-2-propen-1-yl)oxy]-1-benzofuran-3-carboxylate | C17H20O4

Isopropyl 2-methyl-5-[(2-methyl-2-propen-1-yl)oxy]-1-benzofuran-3-carboxylate

  • Molecular FormulaC17H20O4
  • Average mass288.338 Da
  • Monoisotopic mass288.136169 Da
  • ChemSpider ID813371

More details:






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

2-Méthyl-5-[(2-méthyl-2-propén-1-yl)oxy]-1-benzofurane-3-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 2-methyl-5-[(2-methyl-2-propen-1-yl)oxy]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-methyl-5-[(2-methyl-2-propen-1-yl)oxy]-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Isopropyl 2-methyl-5-[(2-methylprop-2-en-1-yl)oxy]-1-benzofuran-3-carboxylate
Isopropyl-2-methyl-5-[(2-methyl-2-propen-1-yl)oxy]-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
374764-37-1 [RN]
methylethyl 2-methyl-5-(2-methylprop-2-enyloxy)benzo[b]furan-3-carboxylate
propan-2-yl 2-methyl-5-(2-methylprop-2-enoxy)-1-benzofuran-3-carboxylate
PROPAN-2-YL 2-METHYL-5-[(2-METHYLPROP-2-EN-1-YL)OXY]-1-BENZOFURAN-3-CARBOXYLATE

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

ZINC00526635 [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: 387.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 187.9±26.5 °C
    Index of Refraction: 1.540
    Molar Refractivity: 82.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 4.66
    ACD/BCF (pH 5.5): 2061.58
    ACD/KOC (pH 5.5): 8201.64
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 2061.58
    ACD/KOC (pH 7.4): 8201.64
    Polar Surface Area: 49 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 36.7±3.0 dyne/cm
    Molar Volume: 262.3±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) =  5.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  368.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  123.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.87E-006  (Modified Grain method)
        Subcooled liquid VP: 4.69E-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):  0.4239
           log Kow used: 5.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.183 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.01E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.359E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.30  (KowWin est)
      Log Kaw used:  -4.485  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.785
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9710
       Biowin2 (Non-Linear Model)     :   0.9970
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5692  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6693  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4717
       Biowin6 (MITI Non-Linear Model):   0.2856
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0023
     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):  0.00625 Pa (4.69E-005 mm Hg)
      Log Koa (Koawin est  ): 9.785
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00048 
           Octanol/air (Koa) model:  0.0015 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.017 
           Mackay model           :  0.037 
           Octanol/air (Koa) model:  0.107 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 188.5603 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.681 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Fraction sorbed to airborne particulates (phi): 0.027 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8409
          Log Koc:  3.925 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-002  L/mol-sec
      Kb Half-Life at pH 8:     282.672  days   
      Kb Half-Life at pH 7:       7.739  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.384 (BCF = 2421)
           log Kow used: 5.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.01E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       1243  hours   (51.79 days)
        Half-Life from Model Lake :  1.37E+004  hours   (570.9 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.18  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.45  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       0.0363          1.28         1000       
       Water     8.99            900          1000       
       Soil      52.3            1.8e+003     1000       
       Sediment  38.7            8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement