Ethyl (4-fluorophenyl)(oxo)acetate C10H9FO3 structure – Flashcards

Flashcard maker : Daphne Armenta

Molecular Formula C10H9FO3
Average mass 196.175 Da
Density 1.2±0.1 g/cm3
Boiling Point 272.7±23.0 °C at 760 mmHg
Flash Point 115.1±17.5 °C
Molar Refractivity 47.3±0.3 cm3
Polarizability 18.8±0.5 10-24cm3
Surface Tension 39.0±3.0 dyne/cm
Molar Volume 161.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      117-118 °C / 7 mmHg (287.4429-288.8402 °C / 760 mmHg)
      SynQuest 16660, 2629-3-Y0
    • Experimental Gravity:

      1.199 g/mL SynQuest 2629-3-Y0
    • Experimental Refraction Index:

      1.505 SynQuest 16660, 2629-3-Y0
  • Miscellaneous
    • Safety:

      Irritant SynQuest 16660, 2629-3-Y0
      R36/37/38 SynQuest 16660, 2629-3-Y0
      REFRIGERATE, FLAMMABLE Matrix Scientific 086336
      S23,S24/25,S36/37/39,S45 SynQuest 16660, 2629-3-Y0

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

Density: 1.2±0.1 g/cm3
Boiling Point: 272.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 115.1±17.5 °C
Index of Refraction: 1.497
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.85
ACD/KOC (pH 5.5): 228.37
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.85
ACD/KOC (pH 7.4): 228.37
Polar Surface Area: 43 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 161.7±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) = 2.18

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 264.48 (Adapted Stein & Brown method)
 Melting Pt (deg C): 50.93 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00728 (Modified Grain method)
 Subcooled liquid VP: 0.0126 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): 627.5
 log Kow used: 2.18 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1137.7 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.14E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.995E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.18 (KowWin est)
 Log Kaw used: -5.058 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.238
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.0183
 Biowin2 (Non-Linear Model) : 0.0020
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4989 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.8071 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5723
 Biowin6 (MITI Non-Linear Model): 0.0230
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5726
 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): 1.68 Pa (0.0126 mm Hg)
 Log Koa (Koawin est ): 7.238
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.79E-006 
 Octanol/air (Koa) model: 4.25E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 6.45E-005 
 Mackay model : 0.000143 
 Octanol/air (Koa) model: 0.00034 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 3.8882 E-12 cm3/molecule-sec
 Half-Life = 2.751 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 33.011 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000104 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 57.26
 Log Koc: 1.758 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.980 (BCF = 9.541)
 log Kow used: 2.18 (estimated)

 Volatilization from Water:
 Henry LC: 2.14E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3833 hours (159.7 days)
 Half-Life from Model Lake : 4.194E+004 hours (1747 days)

 Removal In Wastewater Treatment:
 Total removal: 2.46 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.35 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.966 66 1000 
 Water 23.9 900 1000 
 Soil 75 1.8e+003 1000 
 Sediment 0.117 8.1e+003 0 
 Persistence Time: 1.1e+003 hr




 

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