1-Butoxypentane C9H20O structure – Flashcards
Flashcard maker : Jonathan Walsh
Molecular Formula | C9H20O |
Average mass | 144.255 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 163.8±8.0 °C at 760 mmHg |
Flash Point | 43.7±7.1 °C |
Molar Refractivity | 45.5±0.3 cm3 |
Polarizability | 18.0±0.5 10-24cm3 |
Surface Tension | 24.9±3.0 dyne/cm |
Molar Volume | 183.5±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: | 163.8±8.0 °C at 760 mmHg |
Vapour Pressure: | 2.7±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 38.4±3.0 kJ/mol |
Flash Point: | 43.7±7.1 °C |
Index of Refraction: | 1.410 |
Molar Refractivity: | 45.5±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 7 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.64 |
ACD/LogD (pH 5.5): | 3.62 |
ACD/BCF (pH 5.5): | 332.53 |
ACD/KOC (pH 5.5): | 2221.92 |
ACD/LogD (pH 7.4): | 3.62 |
ACD/BCF (pH 7.4): | 332.53 |
ACD/KOC (pH 7.4): | 2221.92 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 18.0±0.5 10-24cm3 |
Surface Tension: | 24.9±3.0 dyne/cm |
Molar Volume: | 183.5±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) = 3.50 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 165.43 (Adapted Stein & Brown method) Melting Pt (deg C): -38.40 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.57 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 81.64 log Kow used: 3.50 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 191.11 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.27E-003 atm-m3/mole Group Method: 5.11E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.975E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.50 (KowWin est) Log Kaw used: -0.591 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.091 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5484 Biowin2 (Non-Linear Model) : 0.7717 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.4684 (days-weeks ) Biowin4 (Primary Survey Model) : 4.1680 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6312 Biowin6 (MITI Non-Linear Model): 0.7857 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0338 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): 313 Pa (2.35 mm Hg) Log Koa (Koawin est ): 4.091 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.57E-009 Octanol/air (Koa) model: 3.03E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.46E-007 Mackay model : 7.66E-007 Octanol/air (Koa) model: 2.42E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 26.1026 E-12 cm3/molecule-sec Half-Life = 0.410 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.917 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.56E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 93.8 Log Koc: 1.972 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 = 1.999 (BCF = 99.68) log Kow used: 3.50 (estimated) Volatilization from Water: Henry LC: 0.00511 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.363 hours Half-Life from Model Lake : 115.6 hours (4.816 days) Removal In Wastewater Treatment: Total removal: 69.41 percent Total biodegradation: 0.09 percent Total sludge adsorption: 8.95 percent Total to Air: 60.37 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.38 9.84 1000 Water 24.8 208 1000 Soil 71.1 416 1000 Sediment 0.748 1.87e+003 0 Persistence Time: 201 hr
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