3-Methoxy-3,4-dimethyl-1-heptyne C10H18O structure – Flashcards
Flashcard maker : Daphne Armenta
Molecular Formula | C10H18O |
Average mass | 154.249 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 191.3±13.0 °C at 760 mmHg |
Flash Point | 61.3±15.5 °C |
Molar Refractivity | 47.9±0.3 cm3 |
Polarizability | 19.0±0.5 10-24cm3 |
Surface Tension | 27.4±3.0 dyne/cm |
Molar Volume | 184.2±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 191.3±13.0 °C at 760 mmHg |
Vapour Pressure: | 0.7±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 41.0±3.0 kJ/mol |
Flash Point: | 61.3±15.5 °C |
Index of Refraction: | 1.433 |
Molar Refractivity: | 47.9±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.94 |
ACD/LogD (pH 5.5): | 2.67 |
ACD/BCF (pH 5.5): | 62.69 |
ACD/KOC (pH 5.5): | 673.08 |
ACD/LogD (pH 7.4): | 2.67 |
ACD/BCF (pH 7.4): | 62.69 |
ACD/KOC (pH 7.4): | 673.08 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 19.0±0.5 10-24cm3 |
Surface Tension: | 27.4±3.0 dyne/cm |
Molar Volume: | 184.2±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) = 3.04 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 160.03 (Adapted Stein & Brown method) Melting Pt (deg C): -17.15 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.28 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 184.3 log Kow used: 3.04 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 479.95 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Propargyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.03E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.612E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.04 (KowWin est) Log Kaw used: -1.376 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.416 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1428 Biowin2 (Non-Linear Model) : 0.0129 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6375 (weeks-months) Biowin4 (Primary Survey Model) : 3.4620 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3721 Biowin6 (MITI Non-Linear Model): 0.3103 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1876 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 401 Pa (3.01 mm Hg) Log Koa (Koawin est ): 4.416 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.48E-009 Octanol/air (Koa) model: 6.4E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.7E-007 Mackay model : 5.98E-007 Octanol/air (Koa) model: 5.12E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 19.5537 E-12 cm3/molecule-sec Half-Life = 0.547 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.564 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): 4.34E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 118.1 Log Koc: 2.072 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 = 1.640 (BCF = 43.7) log Kow used: 3.04 (estimated) Volatilization from Water: Henry LC: 0.00103 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.973 hours Half-Life from Model Lake : 125.7 hours (5.236 days) Removal In Wastewater Treatment: Total removal: 33.70 percent Total biodegradation: 0.10 percent Total sludge adsorption: 4.96 percent Total to Air: 28.65 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.05 13.1 1000 Water 17.3 900 1000 Soil 80.3 1.8e+003 1000 Sediment 0.43 8.1e+003 0 Persistence Time: 526 hr
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