2-Butynoic acid C4H4O2 structure – Flashcards
Flashcard maker : Clarence Louder
Contents
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
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
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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