2-Butynoic acid C4H4O2 structure – Flashcards

Flashcard maker : Clarence Louder

Molecular Formula C4H4O2
Average mass 84.073 Da
Density 1.2±0.1 g/cm3
Boiling Point 203.0±9.0 °C at 760 mmHg
Flash Point 90.9±15.2 °C
Molar Refractivity 20.1±0.3 cm3
Polarizability 8.0±0.5 10-24cm3
Surface Tension 48.4±3.0 dyne/cm
Molar Volume 72.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      77 °C TCI T1199
      75-79 °C Alfa Aesar
      77 °C Jean-Claude Bradley Open Melting Point Dataset 2253
      78 °C Jean-Claude Bradley Open Melting Point Dataset 23297
      75-79 °C Alfa Aesar A15542
      74-76 °C Oakwood
      [009075]
    • Experimental Boiling Point:

      200-203 °C Alfa Aesar
      200-203 °C Alfa Aesar A15542
      203 °C Oakwood
      [009075]
    • Experimental Flash Point:

    • Experimental Gravity:

      0.964 g/mL Alfa Aesar A15542
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      77 °C TCI
      77 °C TCI T1199
  • Miscellaneous
    • Safety:

      26-36/37/39-45 Alfa Aesar A15542
      34 Alfa Aesar A15542
      8 Alfa Aesar A15542
      C Abblis Chemicals AB1004167
      Danger Alfa Aesar A15542
      Danger Biosynth W-105344
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar A15542
      GHS05 Biosynth W-105344
      H314 Alfa Aesar A15542
      H314 Biosynth W-105344
      P280; P305+P351+P338; P310 Biosynth W-105344
      P280-P305+P351+P338-P308+P313 Alfa Aesar A15542
      TBC SynQuest 2521-1-13
  • Gas Chromatography
    • Retention Index (Kovats):

      793 (estimated with error: 51) NIST Spectra mainlib_155564

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

Density: 1.2±0.1 g/cm3
Boiling Point: 203.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.4±6.0 kJ/mol
Flash Point: 90.9±15.2 °C
Index of Refraction: 1.468
Molar Refractivity: 20.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 72.5±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) = 0.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 182.07 (Adapted Stein & Brown method)
 Melting Pt (deg C): 26.58 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0892 (Modified Grain method)
 MP (exp database): 78 deg C
 BP (exp database): 203 deg C
 Subcooled liquid VP: 0.285 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): 1.591e+005
 log Kow used: 0.35 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2.9345e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.02E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 6.203E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.35 (KowWin est)
 Log Kaw used: -5.380 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.730
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7802
 Biowin2 (Non-Linear Model) : 0.9211
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.3780 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.1120 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6436
 Biowin6 (MITI Non-Linear Model): 0.7777
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.9433
 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): 38 Pa (0.285 mm Hg)
 Log Koa (Koawin est ): 5.730
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.89E-008 
 Octanol/air (Koa) model: 1.32E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.85E-006 
 Mackay model : 6.32E-006 
 Octanol/air (Koa) model: 1.05E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 10.1060 E-12 cm3/molecule-sec
 Half-Life = 1.058 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 12.701 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): 4.58E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.214
 Log Koc: 0.345 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 0.35 (estimated)

 Volatilization from Water:
 Henry LC: 1.02E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 5264 hours (219.3 days)
 Half-Life from Model Lake : 5.751E+004 hours (2396 days)

 Removal In Wastewater Treatment:
 Total removal: 1.86 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 1.86 25.3 1000 
 Water 37.7 208 1000 
 Soil 60.4 416 1000 
 Sediment 0.0665 1.87e+003 0 
 Persistence Time: 300 hr




 

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