Ethyl propiolate C5H6O2 structure – Flashcards

Flashcard maker : Emily Kemp

C5H6O2 structure
Molecular Formula C5H6O2
Average mass 98.100 Da
Density 1.0±0.1 g/cm3
Boiling Point 120.0±0.0 °C at 760 mmHg
Flash Point 23.3±0.0 °C
Molar Refractivity 24.8±0.3 cm3
Polarizability 9.8±0.5 10-24cm3
Surface Tension 32.5±3.0 dyne/cm
Molar Volume 98.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      9 °C Alfa Aesar
      9 °C Jean-Claude Bradley Open Melting Point Dataset 7202
      9 °C Alfa Aesar A15068
      9 °C SynQuest 70517, 2523-1-X2
      9 °C LabNetwork LN00007143
    • Experimental Boiling Point:

      118-120 °C Alfa Aesar
      118-120 °C Matrix Scientific
      118-120 °C Alfa Aesar A15068
      118-120 °C Matrix Scientific 063172
      118-120 °C SynQuest 70517, 2523-1-X2
      120 °C Oakwood
      [003001]
      120 °C (Literature) LabNetwork LN00007143
    • Experimental Flash Point:

      23 °C Alfa Aesar
      23 °C Alfa Aesar
      23 °F (-5 °C)
      Alfa Aesar A15068
      23 °C SynQuest 70517, 2523-1-X2
      23 °C Oakwood
      [003001]
      25 °C LabNetwork LN00007143
    • Experimental Gravity:

      20 g/mL Merck Millipore 3168
      20 g/l Merck Millipore 3168, 821045
      0.963 g/mL Alfa Aesar A15068
      0.963 g/mL Matrix Scientific 063172
      0.963 g/mL SynQuest 2523-1-X2
      0.968 g/mL Oakwood
      [003001]
      0.968 g/mL Fluorochem 003001
      0.965 g/l Fluorochem 003001
    • Experimental Refraction Index:

      1.412 Alfa Aesar A15068
  • Miscellaneous
    • Safety:

      10-36/37/38 Alfa Aesar A15068
      26-37-60 Alfa Aesar A15068
      3 Alfa Aesar A15068
      DANGER: FLAMMABLE, irritates skin, eyes, lungs Alfa Aesar A15068
      DANGER: FLAMMABLE, POISON, irritates skin and eyes. Alfa Aesar A15068
      Flammable/Irritant/Lachrymatory/Keep Cold SynQuest 2523-1-X2, 70517
      H226-H315-H319-H335 Alfa Aesar A15068
      P210-P261-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar A15068
      REFRIGERATE, LACHRYMATOR, TOXIC, FLAMMABLE Matrix Scientific 063172
      Warning Alfa Aesar A15068
  • Gas Chromatography
    • Retention Index (Kovats):

      683 (estimated with error: 47) NIST Spectra mainlib_118311, replib_190052

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

Density: 1.0±0.1 g/cm3
Boiling Point: 120.0±0.0 °C at 760 mmHg
Vapour Pressure: 15.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 23.3±0.0 °C
Index of Refraction: 1.419
Molar Refractivity: 24.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 78.53
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 78.53
Polar Surface Area: 26 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 98.3±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) = 0.58

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 110.65 (Adapted Stein & Brown method)
 Melting Pt (deg C): -43.40 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 15.6 (Mean VP of Antoine & Grain methods)
 BP (exp database): 120 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 3.759e+004
 log Kow used: 0.58 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 24689 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.45E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.357E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.58 (KowWin est)
 Log Kaw used: -2.579 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.159
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8750
 Biowin2 (Non-Linear Model) : 0.9966
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1226 (weeks )
 Biowin4 (Primary Survey Model) : 3.9352 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.8138
 Biowin6 (MITI Non-Linear Model): 0.9301
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.9544
 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): 1.95E+003 Pa (14.6 mm Hg)
 Log Koa (Koawin est ): 3.159
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.54E-009 
 Octanol/air (Koa) model: 3.54E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.57E-008 
 Mackay model : 1.23E-007 
 Octanol/air (Koa) model: 2.83E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 4.1117 E-12 cm3/molecule-sec
 Half-Life = 2.601 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 31.216 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec
 Half-Life = 382.000 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 8.95E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 11.85
 Log Koc: 1.074 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 7.831E-001 L/mol-sec
 Kb Half-Life at pH 8: 10.244 days 
 Kb Half-Life at pH 7: 102.443 days 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.500 (BCF = 3.162)
 log Kow used: 0.58 (estimated)

 Volatilization from Water:
 Henry LC: 6.45E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 10 hours
 Half-Life from Model Lake : 192.2 hours (8.006 days)

 Removal In Wastewater Treatment:
 Total removal: 5.11 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.72 percent
 Total to Air: 3.30 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 8.59 62 1000 
 Water 45.6 360 1000 
 Soil 45.8 720 1000 
 Sediment 0.0863 3.24e+003 0 
 Persistence Time: 278 hr




 

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