ChemSpider 2D Image | 2-Methylphenyl 4-methylbenzoate | C15H14O2

2-Methylphenyl 4-methylbenzoate

  • Molecular FormulaC15H14O2
  • Average mass226.270 Da
  • Monoisotopic mass226.099380 Da
  • ChemSpider ID453635

More details:






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

2-Methylphenyl 4-methylbenzoate [ACD/IUPAC Name]
2-Methylphenyl-4-methylbenzoat [German] [ACD/IUPAC Name]
4-Méthylbenzoate de 2-méthylphényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-, 2-methylphenyl ester [ACD/Index Name]
p-Toluic acid, 2-methylphenyl ester
(2-methylphenyl) 4-methylbenzoate
23597-29-7 [RN]
AC1LATMK
AGN-PC-0JS994
IEKFWPTVAIWBBX-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-652/41399050 [DBID]
ZINC00363510 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1860 (estimated with error: 47) NIST Spectra mainlib_292642
    • Retention Index (Linear):

      1832.9 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: .19 mm; Column length: 30 m; Column type: Capillary; Description: 50 C to 120 C at 5 C/min; 120 C to 290 C at 12 C/min; CAS no: 23597297; Active phase: 5 % Phenyl methyl siloxane; Data type: Linear RI; Authors: Zaikin, V.G., Personal Communication: Retention indices measured during the period 2001 to 2003, 2003.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 164.1±22.2 °C
Index of Refraction: 1.572
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1317.59
ACD/KOC (pH 5.5): 5953.04
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1317.59
ACD/KOC (pH 7.4): 5953.04
Polar Surface Area: 26 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 205.4±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) =  4.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  330.97  (Adapted Stein & Brown method)
    Melting Pt (deg C):  92.73  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.23E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000371 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):  9.294
       log Kow used: 4.14 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.5339 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.56E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.637E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.14  (KowWin est)
  Log Kaw used:  -3.195  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.335
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9233
   Biowin2 (Non-Linear Model)     :   0.9935
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6896  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6132  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5314
   Biowin6 (MITI Non-Linear Model):   0.5038
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4990
 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):  0.0495 Pa (0.000371 mm Hg)
  Log Koa (Koawin est  ): 7.335
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.06E-005 
       Octanol/air (Koa) model:  5.31E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00219 
       Mackay model           :  0.00483 
       Octanol/air (Koa) model:  0.000425 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   8.6511 E-12 cm3/molecule-sec
      Half-Life =     1.236 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    14.836 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00351 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4528
      Log Koc:  3.656 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.073E-001  L/mol-sec
  Kb Half-Life at pH 8:      38.689  days   
  Kb Half-Life at pH 7:       1.059  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.487 (BCF = 307.2)
       log Kow used: 4.14 (estimated)

 Volatilization from Water:
    Henry LC:  1.56E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      57.99  hours   (2.416 days)
    Half-Life from Model Lake :      758.8  hours   (31.62 days)

 Removal In Wastewater Treatment:
    Total removal:              37.26  percent
    Total biodegradation:        0.37  percent
    Total sludge adsorption:    36.35  percent
    Total to Air:                0.54  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.953           29.7         1000       
   Water     15.7            900          1000       
   Soil      78.2            1.8e+003     1000       
   Sediment  5.14            8.1e+003     0          
     Persistence Time: 1.11e+003 hr




                    

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