ChemSpider 2D Image | 2-Phenoxyethyl propionate | C11H14O3

2-Phenoxyethyl propionate

  • Molecular FormulaC11H14O3
  • Average mass194.227 Da
  • Monoisotopic mass194.094299 Da
  • ChemSpider ID29632

More details:






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

23495-12-7 [RN]
245-692-7 [EINECS]
2-Phenoxyethyl propionate [ACD/IUPAC Name]
2-Phenoxyethylpropionat [German] [ACD/IUPAC Name]
2VO2OR [WLN]
Ethanol, 2-phenoxy-, propanoate [ACD/Index Name]
Propionate de 2-phénoxyéthyle [French] [ACD/IUPAC Name]
[23495-12-7] [RN]
2-(phenoxy)ethyl propanoate
2-Phenoxyethanol propionate
More...

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

7232H4RT7Q [DBID]
AI3-02105 [DBID]
BRN 2214059 [DBID]
NSC 6707 [DBID]
NSC6707 [DBID]
UNII:7232H4RT7Q [DBID]
UNII-7232H4RT7Q [DBID]
W514802_ALDRICH [DBID]
ZINC01866909 [DBID]
  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      1434 (estimated with error: 89) NIST Spectra mainlib_132017, replib_132018
    • Retention Index (Normal Alkane):

      1447 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 23495127; Active phase: SE-30; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri
      1436 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 3 K/min; Start T: 80 C; End T: 260 C; CAS no: 23495127; Active phase: Ultra-1; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Okumura, T., retention indices of environmental chemicals on methyl silicone capillary column, Journal of Environmental Chemistry (Japan), 1(2), 1991, 333-358.) NIST Spectra nist ri
      2126 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column type: Capillary; CAS no: 23495127; Active phase: Carbowax 20M; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) 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: 261.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 103.9±14.4 °C
Index of Refraction: 1.494
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.40
ACD/KOC (pH 5.5): 372.17
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.40
ACD/KOC (pH 7.4): 372.17
Polar Surface Area: 36 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 182.9±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) =  2.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  269.72  (Adapted Stein & Brown method)
    Melting Pt (deg C):  37.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00737  (Modified Grain method)
    Subcooled liquid VP: 0.0096 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):  283.6
       log Kow used: 2.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  144.43 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.34E-006  atm-m3/mole
   Group Method:   3.08E-006  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  6.641E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.60  (KowWin est)
  Log Kaw used:  -4.261  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.861
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0893
   Biowin2 (Non-Linear Model)     :   0.9998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8740  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8785  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8630
   Biowin6 (MITI Non-Linear Model):   0.9306
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9254
 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):  1.28 Pa (0.0096 mm Hg)
  Log Koa (Koawin est  ): 6.861
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.34E-006 
       Octanol/air (Koa) model:  1.78E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.46E-005 
       Mackay model           :  0.000187 
       Octanol/air (Koa) model:  0.000143 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  30.8068 E-12 cm3/molecule-sec
      Half-Life =     0.347 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.166 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000136 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  199.9
      Log Koc:  2.301 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.222E-001  L/mol-sec
  Kb Half-Life at pH 8:      36.106  days   
  Kb Half-Life at pH 7:       0.989  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.299 (BCF = 19.93)
       log Kow used: 2.60 (estimated)

 Volatilization from Water:
    Henry LC:  3.08E-006 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      266.3  hours   (11.1 days)
    Half-Life from Model Lake :       3022  hours   (125.9 days)

 Removal In Wastewater Treatment:
    Total removal:               3.58  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.31  percent
    Total to Air:                0.17  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.805           8.33         1000       
   Water     26.7            360          1000       
   Soil      72.3            720          1000       
   Sediment  0.219           3.24e+003    0          
     Persistence Time: 449 hr




                    

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