2-Hydroxy-3-methylbutanal C5H10O2 structure – Flashcards
Flashcard maker : Misty Porter
Molecular Formula | C5H10O2 |
Average mass | 102.132 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 143.0±23.0 °C at 760 mmHg |
Flash Point | 48.4±15.2 °C |
Molar Refractivity | 26.9±0.3 cm3 |
Polarizability | 10.6±0.5 10-24cm3 |
Surface Tension | 30.9±3.0 dyne/cm |
Molar Volume | 106.6±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 143.0±23.0 °C at 760 mmHg |
Vapour Pressure: | 2.2±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 44.3±6.0 kJ/mol |
Flash Point: | 48.4±15.2 °C |
Index of Refraction: | 1.418 |
Molar Refractivity: | 26.9±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.27 |
ACD/LogD (pH 5.5): | 0.42 |
ACD/BCF (pH 5.5): | 1.22 |
ACD/KOC (pH 5.5): | 40.23 |
ACD/LogD (pH 7.4): | 0.42 |
ACD/BCF (pH 7.4): | 1.22 |
ACD/KOC (pH 7.4): | 40.23 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 10.6±0.5 10-24cm3 |
Surface Tension: | 30.9±3.0 dyne/cm |
Molar Volume: | 106.6±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) = -0.30 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 159.23 (Adapted Stein & Brown method) Melting Pt (deg C): -37.46 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.803 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6.786e+005 log Kow used: -0.30 (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 : 2.48E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.590E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.30 (KowWin est) Log Kaw used: -2.994 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.694 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1423 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1558 (weeks ) Biowin4 (Primary Survey Model) : 4.0265 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8803 Biowin6 (MITI Non-Linear Model): 0.9595 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6006 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): 95.6 Pa (0.717 mm Hg) Log Koa (Koawin est ): 2.694 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.14E-008 Octanol/air (Koa) model: 1.21E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.13E-006 Mackay model : 2.51E-006 Octanol/air (Koa) model: 9.71E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 35.0643 E-12 cm3/molecule-sec Half-Life = 0.305 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.660 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.82E-006 (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: -0.30 (estimated) Volatilization from Water: Henry LC: 2.48E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 24.89 hours (1.037 days) Half-Life from Model Lake : 356.3 hours (14.84 days) Removal In Wastewater Treatment: Total removal: 3.18 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.74 percent Total to Air: 1.35 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.41 7.32 1000 Water 48.8 360 1000 Soil 49.7 720 1000 Sediment 0.0898 3.24e+003 0 Persistence Time: 295 hr
Click to predict properties on the Chemicalize site