2-Decanol C10H22O structure – Flashcards
Flashcard maker : Jazzlyn Sampson
Contents
| Molecular Formula | C10H22O |
| Average mass | 158.281 Da |
| Density | 0.8±0.1 g/cm3 |
| Boiling Point | 212.2±3.0 °C at 760 mmHg |
| Flash Point | 85.0±0.0 °C |
| Molar Refractivity | 49.9±0.3 cm3 |
| Polarizability | 19.8±0.5 10-24cm3 |
| Surface Tension | 28.9±3.0 dyne/cm |
| Molar Volume | 191.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.8±0.1 g/cm3 |
| Boiling Point: | 212.2±3.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
| Enthalpy of Vaporization: | 52.2±6.0 kJ/mol |
| Flash Point: | 85.0±0.0 °C |
| Index of Refraction: | 1.434 |
| Molar Refractivity: | 49.9±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 7 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 3.88 |
| ACD/LogD (pH 5.5): | 3.55 |
| ACD/BCF (pH 5.5): | 295.00 |
| ACD/KOC (pH 5.5): | 2039.40 |
| ACD/LogD (pH 7.4): | 3.55 |
| ACD/BCF (pH 7.4): | 295.00 |
| ACD/KOC (pH 7.4): | 2039.40 |
| Polar Surface Area: | 20 Å2 |
| Polarizability: | 19.8±0.5 10-24cm3 |
| Surface Tension: | 28.9±3.0 dyne/cm |
| Molar Volume: | 191.5±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) = 3.71 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 221.49 (Adapted Stein & Brown method) Melting Pt (deg C): -4.61 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0198 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 151.8 log Kow used: 3.71 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 131.74 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.47E-005 atm-m3/mole Group Method: 1.28E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.717E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.71 (KowWin est) Log Kaw used: -2.650 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.360 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9393 Biowin2 (Non-Linear Model) : 0.9764 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.3077 (days-weeks ) Biowin4 (Primary Survey Model) : 4.0179 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6984 Biowin6 (MITI Non-Linear Model): 0.8705 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5081 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): 2.43 Pa (0.0182 mm Hg) Log Koa (Koawin est ): 6.360 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.24E-006 Octanol/air (Koa) model: 5.62E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.47E-005 Mackay model : 9.89E-005 Octanol/air (Koa) model: 4.5E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 18.4534 E-12 cm3/molecule-sec Half-Life = 0.580 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.955 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 7.18E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 80.61 Log Koc: 1.906 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 = 2.160 (BCF = 144.5) log Kow used: 3.71 (estimated) Volatilization from Water: Henry LC: 5.47E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 14.75 hours Half-Life from Model Lake : 266.4 hours (11.1 days) Removal In Wastewater Treatment: Total removal: 20.84 percent Total biodegradation: 0.23 percent Total sludge adsorption: 18.30 percent Total to Air: 2.32 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.18 13.9 1000 Water 25.2 208 1000 Soil 71.5 416 1000 Sediment 1.14 1.87e+003 0 Persistence Time: 279 hr
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