ChemSpider 2D Image | Methyl 4-[(cyclohexylcarbonyl)oxy]-3-methoxybenzoate | C16H20O5

Methyl 4-[(cyclohexylcarbonyl)oxy]-3-methoxybenzoate

  • Molecular FormulaC16H20O5
  • Average mass292.327 Da
  • Monoisotopic mass292.131073 Da
  • ChemSpider ID732293

More details:






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

4-[(Cyclohexylcarbonyl)oxy]-3-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(cyclohexylcarbonyl)oxy]-3-methoxy-, methyl ester [ACD/Index Name]
Methyl 4-[(cyclohexylcarbonyl)oxy]-3-methoxybenzoate [ACD/IUPAC Name]
Methyl-4-[(cyclohexylcarbonyl)oxy]-3-methoxybenzoat [German] [ACD/IUPAC Name]
791802-77-2 [RN]
AC1LHHX2
AGN-PC-0JWTCU
MCULE-5448708163
methyl 4-((cyclohexanecarbonyl)oxy)-3-methoxybenzoate
methyl 4-(cyclohexanecarbonyloxy)-3-methoxybenzoate
More...

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

AN-652/43163288 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 392.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 171.6±23.8 °C
Index of Refraction: 1.524
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 350.02
ACD/KOC (pH 5.5): 2304.98
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 350.02
ACD/KOC (pH 7.4): 2304.98
Polar Surface Area: 62 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 251.5±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) =  3.78

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  355.32  (Adapted Stein & Brown method)
    Melting Pt (deg C):  42.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.79E-005  (Modified Grain method)
    Subcooled liquid VP: 9.87E-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):  8.117
       log Kow used: 3.78 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  54.539 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.49E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.218E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.78  (KowWin est)
  Log Kaw used:  -5.736  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.516
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0886
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7754  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9610  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8617
   Biowin6 (MITI Non-Linear Model):   0.8524
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3518
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.0132 Pa (9.87E-005 mm Hg)
  Log Koa (Koawin est  ): 9.516
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000228 
       Octanol/air (Koa) model:  0.000805 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00817 
       Mackay model           :  0.0179 
       Octanol/air (Koa) model:  0.0605 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  12.5158 E-12 cm3/molecule-sec
      Half-Life =     0.855 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    10.255 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.013 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  575.7
      Log Koc:  2.760 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.200E-001  L/mol-sec
  Kb Half-Life at pH 8:      19.100  days   
  Kb Half-Life at pH 7:     191.004  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.207 (BCF = 161.1)
       log Kow used: 3.78 (estimated)

 Volatilization from Water:
    Henry LC:  4.49E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  2.23E+004  hours   (929 days)
    Half-Life from Model Lake : 2.434E+005  hours   (1.014E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              21.12  percent
    Total biodegradation:        0.25  percent
    Total sludge adsorption:    20.87  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       0.507           20.5         1000       
   Water     18.5            360          1000       
   Soil      79.6            720          1000       
   Sediment  1.47            3.24e+003    0          
     Persistence Time: 653 hr




                    

Click to predict properties on the Chemicalize site






Advertisement