etbe C6H14O structure – Flashcards
Flashcard maker : Tara Rose
Contents
Molecular Formula | C6H14O |
Average mass | 102.175 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 70.0±0.0 °C at 760 mmHg |
Flash Point | -19.4±0.0 °C |
Molar Refractivity | 31.6±0.3 cm3 |
Polarizability | 12.5±0.5 10-24cm3 |
Surface Tension | 20.7±3.0 dyne/cm |
Molar Volume | 134.0±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: | 70.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 142.6±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 29.9±3.0 kJ/mol |
Flash Point: | -19.4±0.0 °C |
Index of Refraction: | 1.387 |
Molar Refractivity: | 31.6±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.68 |
ACD/LogD (pH 5.5): | 1.76 |
ACD/BCF (pH 5.5): | 12.84 |
ACD/KOC (pH 5.5): | 216.31 |
ACD/LogD (pH 7.4): | 1.76 |
ACD/BCF (pH 7.4): | 12.84 |
ACD/KOC (pH 7.4): | 216.31 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 12.5±0.5 10-24cm3 |
Surface Tension: | 20.7±3.0 dyne/cm |
Molar Volume: | 134.0±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) = 1.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 72.53 (Adapted Stein & Brown method) Melting Pt (deg C): -81.22 (Mean or Weighted MP) VP(mm Hg,25 deg C): 127 (Mean VP of Antoine & Grain methods) MP (exp database): -94 deg C BP (exp database): 73.1 deg C VP (exp database): 1.24E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2640 log Kow used: 1.92 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 1.2e+004 mg/L (20 deg C) Exper. Ref: EVANS,TW & EDLUND,KR (1936) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 13606 mg/L Wat Sol (Exper. database match) = 12000.00 Exper. Ref: EVANS,TW & EDLUND,KR (1936) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.68E-003 atm-m3/mole Group Method: 1.94E-003 atm-m3/mole Exper Database: 1.39E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.468E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.92 (KowWin est) Log Kaw used: -1.245 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.165 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1676 Biowin2 (Non-Linear Model) : 0.0267 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7526 (weeks ) Biowin4 (Primary Survey Model) : 3.5371 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5283 Biowin6 (MITI Non-Linear Model): 0.5927 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0477 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): 1.65E+004 Pa (124 mm Hg) Log Koa (Koawin est ): 3.165 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.81E-010 Octanol/air (Koa) model: 3.59E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.55E-009 Mackay model : 1.45E-008 Octanol/air (Koa) model: 2.87E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.6014 E-12 cm3/molecule-sec Half-Life = 1.407 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.885 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.05E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 9.697 Log Koc: 0.987 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 = 0.779 (BCF = 6.007) log Kow used: 1.92 (estimated) Volatilization from Water: Henry LC: 0.00139 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.457 hours Half-Life from Model Lake : 100.7 hours (4.194 days) Removal In Wastewater Treatment: Total removal: 37.54 percent Total biodegradation: 0.07 percent Total sludge adsorption: 1.49 percent Total to Air: 35.99 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 15.3 29 1000 Water 47.5 360 1000 Soil 37 720 1000 Sediment 0.154 3.24e+003 0 Persistence Time: 144 hr
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