5-Hydroxyhexanal C6H12O2 structure – Flashcards
Flashcard maker : Elizabeth Mcdonald
Molecular Formula | C6H12O2 |
Average mass | 116.158 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 191.9±23.0 °C at 760 mmHg |
Flash Point | 74.1±15.2 °C |
Molar Refractivity | 31.5±0.3 cm3 |
Polarizability | 12.5±0.5 10-24cm3 |
Surface Tension | 32.8±3.0 dyne/cm |
Molar Volume | 122.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 191.9±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 49.8±6.0 kJ/mol |
Flash Point: | 74.1±15.2 °C |
Index of Refraction: | 1.427 |
Molar Refractivity: | 31.5±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.25 |
ACD/LogD (pH 5.5): | 0.35 |
ACD/BCF (pH 5.5): | 1.09 |
ACD/KOC (pH 5.5): | 36.99 |
ACD/LogD (pH 7.4): | 0.35 |
ACD/BCF (pH 7.4): | 1.09 |
ACD/KOC (pH 7.4): | 36.99 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 12.5±0.5 10-24cm3 |
Surface Tension: | 32.8±3.0 dyne/cm |
Molar Volume: | 122.8±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) = 0.26 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 192.82 (Adapted Stein & Brown method) Melting Pt (deg C): -14.52 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.113 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2.01e+005 log Kow used: 0.26 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 4e+004 mg/L ( deg C) Exper. Ref: BEILSTEIN Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.6388e+005 mg/L Wat Sol (Exper. database match) = 40000.00 Exper. Ref: BEILSTEIN ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.70E-009 atm-m3/mole Group Method: 4.55E-009 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.593E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.26 (KowWin est) Log Kaw used: -6.502 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.762 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1356 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1248 (weeks ) Biowin4 (Primary Survey Model) : 4.0062 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.0371 Biowin6 (MITI Non-Linear Model): 0.9841 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9240 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): 13.5 Pa (0.101 mm Hg) Log Koa (Koawin est ): 6.762 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.23E-007 Octanol/air (Koa) model: 1.42E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.05E-006 Mackay model : 1.78E-005 Octanol/air (Koa) model: 0.000114 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 36.1740 E-12 cm3/molecule-sec Half-Life = 0.296 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.548 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.29E-005 (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: 0.26 (estimated) Volatilization from Water: Henry LC: 4.55E-009 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.387E+005 hours (5779 days) Half-Life from Model Lake : 1.513E+006 hours (6.304E+004 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.0951 7.1 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0725 3.24e+003 0 Persistence Time: 547 hr
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