UNII:1AX0NCS144 C5H6O2 structure – Flashcards
Flashcard maker : Ewan Knight
Contents
Molecular Formula | C5H6O2 |
Average mass | 98.100 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 210.0±0.0 °C at 760 mmHg |
Flash Point | 78.9±16.1 °C |
Molar Refractivity | 24.5±0.3 cm3 |
Polarizability | 9.7±0.5 10-24cm3 |
Surface Tension | 31.2±3.0 dyne/cm |
Molar Volume | 89.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 210.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.6±3.0 kJ/mol |
Flash Point: | 78.9±16.1 °C |
Index of Refraction: | 1.459 |
Molar Refractivity: | 24.5±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.34 |
ACD/LogD (pH 5.5): | 0.13 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 28.08 |
ACD/LogD (pH 7.4): | 0.13 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 28.08 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 9.7±0.5 10-24cm3 |
Surface Tension: | 31.2±3.0 dyne/cm |
Molar Volume: | 89.5±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) = -0.10 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 194.22 (Adapted Stein & Brown method) Melting Pt (deg C): -33.14 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.23 (Mean VP of Antoine & Grain methods) MP (exp database): <-17 deg C BP (exp database): 209 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.451e+005 log Kow used: -0.10 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 17284 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.39E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.046E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.10 (KowWin est) Log Kaw used: -2.583 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.483 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) : 0.7893 Biowin6 (MITI Non-Linear Model): 0.8896 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8208 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): 28.1 Pa (0.211 mm Hg) Log Koa (Koawin est ): 2.483 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.07E-007 Octanol/air (Koa) model: 7.46E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.85E-006 Mackay model : 8.53E-006 Octanol/air (Koa) model: 5.97E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.4338 E-12 cm3/molecule-sec Half-Life = 0.796 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.554 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec Half-Life = 1.007 Days (at 7E11 mol/cm3) Half-Life = 24.179 Hrs Fraction sorbed to airborne particulates (phi): 6.19E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 11.55 Log Koc: 1.063 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: -0.10 (estimated) Volatilization from Water: Henry LC: 6.39E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 10.09 hours Half-Life from Model Lake : 193.1 hours (8.045 days) Removal In Wastewater Treatment: Total removal: 5.07 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.71 percent Total to Air: 3.27 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.72 10.7 1000 Water 49.7 360 1000 Soil 47.5 720 1000 Sediment 0.0916 3.24e+003 0 Persistence Time: 253 hr
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