3-Ethyl-1-hexanol C8H18O structure – Flashcards
Flashcard maker : Jacoby Flores
Molecular Formula | C8H18O |
Average mass | 130.228 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 179.2±8.0 °C at 760 mmHg |
Flash Point | 71.1±6.5 °C |
Molar Refractivity | 40.6±0.3 cm3 |
Polarizability | 16.1±0.5 10-24cm3 |
Surface Tension | 28.0±3.0 dyne/cm |
Molar Volume | 158.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 179.2±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 48.4±6.0 kJ/mol |
Flash Point: | 71.1±6.5 °C |
Index of Refraction: | 1.426 |
Molar Refractivity: | 40.6±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.82 |
ACD/LogD (pH 5.5): | 2.28 |
ACD/BCF (pH 5.5): | 31.72 |
ACD/KOC (pH 5.5): | 413.32 |
ACD/LogD (pH 7.4): | 2.28 |
ACD/BCF (pH 7.4): | 31.72 |
ACD/KOC (pH 7.4): | 413.32 |
Polar Surface Area: | 20 Å2 |
Polarizability: | 16.1±0.5 10-24cm3 |
Surface Tension: | 28.0±3.0 dyne/cm |
Molar Volume: | 158.5±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) = 2.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 188.52 (Adapted Stein & Brown method) Melting Pt (deg C): -25.50 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.147 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1379 log Kow used: 2.73 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1285.3 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.10E-005 atm-m3/mole Group Method: 4.66E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.827E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.73 (KowWin est) Log Kaw used: -2.897 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.627 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8443 Biowin2 (Non-Linear Model) : 0.9070 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0713 (weeks ) Biowin4 (Primary Survey Model) : 3.7893 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6831 Biowin6 (MITI Non-Linear Model): 0.8649 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7738 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): 17.5 Pa (0.131 mm Hg) Log Koa (Koawin est ): 5.627 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.72E-007 Octanol/air (Koa) model: 1.04E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.2E-006 Mackay model : 1.37E-005 Octanol/air (Koa) model: 8.32E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.2292 E-12 cm3/molecule-sec Half-Life = 0.809 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.702 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 9.97E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 26.01 Log Koc: 1.415 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 = 1.404 (BCF = 25.33) log Kow used: 2.73 (estimated) Volatilization from Water: Henry LC: 3.1E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 22.72 hours Half-Life from Model Lake : 343.5 hours (14.31 days) Removal In Wastewater Treatment: Total removal: 5.54 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.80 percent Total to Air: 1.63 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.84 19.4 1000 Water 24.9 360 1000 Soil 73 720 1000 Sediment 0.255 3.24e+003 0 Persistence Time: 440 hr
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