4-Ethyl-4-methyl-2-hexyne C9H16 structure – Flashcards
Flashcard maker : Julia Rush
Molecular Formula | C9H16 |
Average mass | 124.223 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 132.8±8.0 °C at 760 mmHg |
Flash Point | 23.0±12.6 °C |
Molar Refractivity | 41.7±0.3 cm3 |
Polarizability | 16.5±0.5 10-24cm3 |
Surface Tension | 26.3±3.0 dyne/cm |
Molar Volume | 160.4±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: | 132.8±8.0 °C at 760 mmHg |
Vapour Pressure: | 10.7±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 35.5±0.8 kJ/mol |
Flash Point: | 23.0±12.6 °C |
Index of Refraction: | 1.433 |
Molar Refractivity: | 41.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.75 |
ACD/LogD (pH 5.5): | 3.41 |
ACD/BCF (pH 5.5): | 228.89 |
ACD/KOC (pH 5.5): | 1700.72 |
ACD/LogD (pH 7.4): | 3.41 |
ACD/BCF (pH 7.4): | 228.89 |
ACD/KOC (pH 7.4): | 1700.72 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 16.5±0.5 10-24cm3 |
Surface Tension: | 26.3±3.0 dyne/cm |
Molar Volume: | 160.4±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) = 3.93 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 136.51 (Adapted Stein & Brown method) Melting Pt (deg C): -3.70 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.27 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 12.26 log Kow used: 3.93 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 69.359 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.43E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.236E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.93 (KowWin est) Log Kaw used: 0.258 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.672 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5045 Biowin2 (Non-Linear Model) : 0.3826 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7125 (weeks-months) Biowin4 (Primary Survey Model) : 3.5151 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5107 Biowin6 (MITI Non-Linear Model): 0.5683 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2355 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.9096 BioHC Half-Life (days) : 8.1200 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.14E+003 Pa (8.58 mm Hg) Log Koa (Koawin est ): 3.672 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.62E-009 Octanol/air (Koa) model: 1.15E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.47E-008 Mackay model : 2.1E-007 Octanol/air (Koa) model: 9.23E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 29.9355 E-12 cm3/molecule-sec Half-Life = 0.357 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.288 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec Half-Life = 382.000 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 1.52E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 703.3 Log Koc: 2.847 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 = 2.330 (BCF = 213.7) log Kow used: 3.93 (estimated) Volatilization from Water: Henry LC: 0.0443 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.152 hours Half-Life from Model Lake : 106 hours (4.418 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 95.18 percent Total biodegradation: 0.07 percent Total sludge adsorption: 16.01 percent Total to Air: 79.10 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.79 8.57 1000 Water 33.3 900 1000 Soil 56.2 1.8e+003 1000 Sediment 6.68 8.1e+003 0 Persistence Time: 235 hr
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