Oxomalonaldehyde C3H2O3 structure – Flashcards
Flashcard maker : John Smith
Molecular Formula | C3H2O3 |
Average mass | 86.046 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 176.3±23.0 °C at 760 mmHg |
Flash Point | 61.2±17.8 °C |
Molar Refractivity | 16.4±0.3 cm3 |
Polarizability | 6.5±0.5 10-24cm3 |
Surface Tension | 38.9±3.0 dyne/cm |
Molar Volume | 69.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 176.3±23.0 °C at 760 mmHg |
Vapour Pressure: | 1.1±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 41.3±3.0 kJ/mol |
Flash Point: | 61.2±17.8 °C |
Index of Refraction: | 1.385 |
Molar Refractivity: | 16.4±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -1.05 |
ACD/LogD (pH 5.5): | -0.93 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 7.43 |
ACD/LogD (pH 7.4): | -0.93 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 7.43 |
Polar Surface Area: | 51 Å2 |
Polarizability: | 6.5±0.5 10-24cm3 |
Surface Tension: | 38.9±3.0 dyne/cm |
Molar Volume: | 69.8±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) = -0.96 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 165.10 (Adapted Stein & Brown method) Melting Pt (deg C): -16.46 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.97 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8.322e+005 log Kow used: -0.96 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.47E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.680E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.96 (KowWin est) Log Kaw used: -7.221 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.261 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.2758 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0537 (weeks ) Biowin4 (Primary Survey Model) : 4.1169 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.2789 Biowin6 (MITI Non-Linear Model): 0.9960 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0812 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): 239 Pa (1.79 mm Hg) Log Koa (Koawin est ): 6.261 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.26E-008 Octanol/air (Koa) model: 4.48E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.54E-007 Mackay model : 1.01E-006 Octanol/air (Koa) model: 3.58E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 25.3170 E-12 cm3/molecule-sec Half-Life = 0.422 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.070 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 7.3E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1 Log Koc: 0.000 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: -0.96 (estimated) Volatilization from Water: Henry LC: 1.47E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.695E+005 hours (1.539E+004 days) Half-Life from Model Lake : 4.031E+006 hours (1.679E+005 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0337 10.1 1000 Water 39.2 360 1000 Soil 60.7 720 1000 Sediment 0.0717 3.24e+003 0 Persistence Time: 569 hr
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