Isobutyl isopropyl ether C7H16O structure – Flashcards
Flashcard maker : Thomas Owen
Molecular Formula | C7H16O |
Average mass | 116.201 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 99.2±8.0 °C at 760 mmHg |
Flash Point | 3.3±10.2 °C |
Molar Refractivity | 36.1±0.3 cm3 |
Polarizability | 14.3±0.5 10-24cm3 |
Surface Tension | 21.4±3.0 dyne/cm |
Molar Volume | 151.2±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: | 99.2±8.0 °C at 760 mmHg |
Vapour Pressure: | 44.4±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 32.5±3.0 kJ/mol |
Flash Point: | 3.3±10.2 °C |
Index of Refraction: | 1.394 |
Molar Refractivity: | 36.1±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.21 |
ACD/LogD (pH 5.5): | 2.34 |
ACD/BCF (pH 5.5): | 35.03 |
ACD/KOC (pH 5.5): | 443.74 |
ACD/LogD (pH 7.4): | 2.34 |
ACD/BCF (pH 7.4): | 35.03 |
ACD/KOC (pH 7.4): | 443.74 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 14.3±0.5 10-24cm3 |
Surface Tension: | 21.4±3.0 dyne/cm |
Molar Volume: | 151.2±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) = 2.38 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 92.11 (Adapted Stein & Brown method) Melting Pt (deg C): -86.08 (Mean or Weighted MP) VP(mm Hg,25 deg C): 59.5 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 969.6 log Kow used: 2.38 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5127.4 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.55E-003 atm-m3/mole Group Method: 5.11E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 9.383E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.38 (KowWin est) Log Kaw used: -0.838 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.218 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3449 Biowin2 (Non-Linear Model) : 0.1120 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9337 (weeks ) Biowin4 (Primary Survey Model) : 3.6703 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3176 Biowin6 (MITI Non-Linear Model): 0.3478 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0452 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): 7.61E+003 Pa (57.1 mm Hg) Log Koa (Koawin est ): 3.218 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.94E-010 Octanol/air (Koa) model: 4.06E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.42E-008 Mackay model : 3.15E-008 Octanol/air (Koa) model: 3.24E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 26.3009 E-12 cm3/molecule-sec Half-Life = 0.407 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.880 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.29E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 19.37 Log Koc: 1.287 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 = 1.129 (BCF = 13.46) log Kow used: 2.38 (estimated) Volatilization from Water: Henry LC: 0.00511 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.224 hours Half-Life from Model Lake : 103.7 hours (4.322 days) Removal In Wastewater Treatment: Total removal: 67.28 percent Total biodegradation: 0.05 percent Total sludge adsorption: 1.44 percent Total to Air: 65.79 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 8.62 9.76 1000 Water 57 360 1000 Soil 34.1 720 1000 Sediment 0.329 3.24e+003 0 Persistence Time: 111 hr
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