1-Isopropoxyhexane C9H20O structure – Flashcards
Flashcard maker : William Jordan
Molecular Formula | C9H20O |
Average mass | 144.255 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 152.3±3.0 °C at 760 mmHg |
Flash Point | 34.4±8.8 °C |
Molar Refractivity | 45.4±0.3 cm3 |
Polarizability | 18.0±0.5 10-24cm3 |
Surface Tension | 24.1±3.0 dyne/cm |
Molar Volume | 183.8±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: | 152.3±3.0 °C at 760 mmHg |
Vapour Pressure: | 4.5±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 37.3±3.0 kJ/mol |
Flash Point: | 34.4±8.8 °C |
Index of Refraction: | 1.409 |
Molar Refractivity: | 45.4±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.45 |
ACD/LogD (pH 5.5): | 3.66 |
ACD/BCF (pH 5.5): | 354.97 |
ACD/KOC (pH 5.5): | 2328.25 |
ACD/LogD (pH 7.4): | 3.66 |
ACD/BCF (pH 7.4): | 354.97 |
ACD/KOC (pH 7.4): | 2328.25 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 18.0±0.5 10-24cm3 |
Surface Tension: | 24.1±3.0 dyne/cm |
Molar Volume: | 183.8±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) = 3.43 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 152.35 (Adapted Stein & Brown method) Melting Pt (deg C): -49.72 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.63 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 94.34 log Kow used: 3.43 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 320.28 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: 8.48E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 9.316E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.43 (KowWin est) Log Kaw used: -0.591 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.021 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4399 Biowin2 (Non-Linear Model) : 0.3485 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1700 (weeks ) Biowin4 (Primary Survey Model) : 3.8989 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4821 Biowin6 (MITI Non-Linear Model): 0.5890 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0135 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): 565 Pa (4.24 mm Hg) Log Koa (Koawin est ): 4.021 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.31E-009 Octanol/air (Koa) model: 2.58E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.92E-007 Mackay model : 4.25E-007 Octanol/air (Koa) model: 2.06E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 27.3394 E-12 cm3/molecule-sec Half-Life = 0.391 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.695 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.08E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 78.62 Log Koc: 1.896 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 = 1.942 (BCF = 87.5) log Kow used: 3.43 (estimated) Volatilization from Water: Henry LC: 0.00848 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.309 hours Half-Life from Model Lake : 115 hours (4.791 days) Removal In Wastewater Treatment: Total removal: 78.21 percent Total biodegradation: 0.07 percent Total sludge adsorption: 7.29 percent Total to Air: 70.85 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.65 9.39 1000 Water 28.3 360 1000 Soil 66.9 720 1000 Sediment 1.09 3.24e+003 0 Persistence Time: 220 hr
Click to predict properties on the Chemicalize site