Isobutyl propyl ether C7H16O structure – Flashcards
Flashcard maker : Alexandra Robertson
Molecular Formula | C7H16O |
Average mass | 116.201 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 109.0±8.0 °C at 760 mmHg |
Flash Point | 9.0±10.2 °C |
Molar Refractivity | 36.2±0.3 cm3 |
Polarizability | 14.3±0.5 10-24cm3 |
Surface Tension | 22.3±3.0 dyne/cm |
Molar Volume | 150.8±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: | 109.0±8.0 °C at 760 mmHg |
Vapour Pressure: | 29.6±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 33.3±3.0 kJ/mol |
Flash Point: | 9.0±10.2 °C |
Index of Refraction: | 1.395 |
Molar Refractivity: | 36.2±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.39 |
ACD/LogD (pH 5.5): | 2.36 |
ACD/BCF (pH 5.5): | 36.54 |
ACD/KOC (pH 5.5): | 457.36 |
ACD/LogD (pH 7.4): | 2.36 |
ACD/BCF (pH 7.4): | 36.54 |
ACD/KOC (pH 7.4): | 457.36 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 14.3±0.5 10-24cm3 |
Surface Tension: | 22.3±3.0 dyne/cm |
Molar Volume: | 150.8±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) = 2.45 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 106.61 (Adapted Stein & Brown method) Melting Pt (deg C): -74.35 (Mean or Weighted MP) VP(mm Hg,25 deg C): 32.4 (Mean VP of Antoine & Grain methods) BP (exp database): 107 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 839.1 log Kow used: 2.45 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3059.5 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: 3.08E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.904E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.45 (KowWin est) Log Kaw used: -0.838 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.288 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) : 0.4667 Biowin6 (MITI Non-Linear Model): 0.5771 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2522 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): 4.08E+003 Pa (30.6 mm Hg) Log Koa (Koawin est ): 3.288 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.35E-010 Octanol/air (Koa) model: 4.76E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.66E-008 Mackay model : 5.88E-008 Octanol/air (Koa) model: 3.81E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 24.5764 E-12 cm3/molecule-sec Half-Life = 0.435 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.223 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.27E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 23.11 Log Koc: 1.364 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 = 1.186 (BCF = 15.34) log Kow used: 2.45 (estimated) Volatilization from Water: Henry LC: 0.00308 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.305 hours Half-Life from Model Lake : 104.6 hours (4.359 days) Removal In Wastewater Treatment: Total removal: 55.95 percent Total biodegradation: 0.06 percent Total sludge adsorption: 1.79 percent Total to Air: 54.10 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 6.99 10.4 1000 Water 46.1 360 1000 Soil 46.6 720 1000 Sediment 0.297 3.24e+003 0 Persistence Time: 140 hr
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