2-Isopropyl-5-methyl-1-hexanol C10H22O structure – Flashcards
Flashcard maker : Jill Lopez
Molecular Formula | C10H22O |
Average mass | 158.281 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 211.0±0.0 °C at 760 mmHg |
Flash Point | 79.9±8.6 °C |
Molar Refractivity | 49.8±0.3 cm3 |
Polarizability | 19.7±0.5 10-24cm3 |
Surface Tension | 27.2±3.0 dyne/cm |
Molar Volume | 192.2±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: | 211.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 52.0±6.0 kJ/mol |
Flash Point: | 79.9±8.6 °C |
Index of Refraction: | 1.431 |
Molar Refractivity: | 49.8±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.51 |
ACD/LogD (pH 5.5): | 3.41 |
ACD/BCF (pH 5.5): | 229.11 |
ACD/KOC (pH 5.5): | 1701.85 |
ACD/LogD (pH 7.4): | 3.41 |
ACD/BCF (pH 7.4): | 229.11 |
ACD/KOC (pH 7.4): | 1701.85 |
Polar Surface Area: | 20 Å2 |
Polarizability: | 19.7±0.5 10-24cm3 |
Surface Tension: | 27.2±3.0 dyne/cm |
Molar Volume: | 192.2±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) = 3.57 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 204.46 (Adapted Stein & Brown method) Melting Pt (deg C): -24.58 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0378 (Mean VP of Antoine & Grain methods) BP (exp database): 211 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 202.7 log Kow used: 3.57 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 369.99 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.47E-005 atm-m3/mole Group Method: 1.34E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.884E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.57 (KowWin est) Log Kaw used: -2.650 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.220 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8309 Biowin2 (Non-Linear Model) : 0.8675 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0093 (weeks ) Biowin4 (Primary Survey Model) : 3.7488 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4003 Biowin6 (MITI Non-Linear Model): 0.5068 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2310 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): 4.57 Pa (0.0343 mm Hg) Log Koa (Koawin est ): 6.220 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.56E-007 Octanol/air (Koa) model: 4.07E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.37E-005 Mackay model : 5.25E-005 Octanol/air (Koa) model: 3.26E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 16.0386 E-12 cm3/molecule-sec Half-Life = 0.667 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 8.003 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.81E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 63.45 Log Koc: 1.802 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 = 2.047 (BCF = 111.3) log Kow used: 3.57 (estimated) Volatilization from Water: Henry LC: 5.47E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 14.75 hours Half-Life from Model Lake : 266.4 hours (11.1 days) Removal In Wastewater Treatment: Total removal: 16.97 percent Total biodegradation: 0.19 percent Total sludge adsorption: 14.34 percent Total to Air: 2.44 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.56 16 1000 Water 22 360 1000 Soil 75.3 720 1000 Sediment 1.13 3.24e+003 0 Persistence Time: 454 hr
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