2-Methyl-4-penten-2-ol C6H12O structure – Flashcards
Flashcard maker : Paulina Ratliff
Molecular Formula | C6H12O |
Average mass | 100.159 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 119.5±0.0 °C at 760 mmHg |
Flash Point | 41.3±8.6 °C |
Molar Refractivity | 31.1±0.3 cm3 |
Polarizability | 12.3±0.5 10-24cm3 |
Surface Tension | 26.1±3.0 dyne/cm |
Molar Volume | 120.2±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 119.5±0.0 °C at 760 mmHg |
Vapour Pressure: | 7.8±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 41.7±6.0 kJ/mol |
Flash Point: | 41.3±8.6 °C |
Index of Refraction: | 1.430 |
Molar Refractivity: | 31.1±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.25 |
ACD/LogD (pH 5.5): | 1.22 |
ACD/BCF (pH 5.5): | 4.98 |
ACD/KOC (pH 5.5): | 109.86 |
ACD/LogD (pH 7.4): | 1.22 |
ACD/BCF (pH 7.4): | 4.98 |
ACD/KOC (pH 7.4): | 109.86 |
Polar Surface Area: | 20 Å2 |
Polarizability: | 12.3±0.5 10-24cm3 |
Surface Tension: | 26.1±3.0 dyne/cm |
Molar Volume: | 120.2±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) = 1.58 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 117.09 (Adapted Stein & Brown method) Melting Pt (deg C): -49.80 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.17 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.706e+004 log Kow used: 1.58 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 17814 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.31E-005 atm-m3/mole Group Method: 6.58E-006 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.311E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.58 (KowWin est) Log Kaw used: -3.271 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.851 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5159 Biowin2 (Non-Linear Model) : 0.4659 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7657 (weeks ) Biowin4 (Primary Survey Model) : 3.5498 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5506 Biowin6 (MITI Non-Linear Model): 0.6427 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1481 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): 1E+003 Pa (7.53 mm Hg) Log Koa (Koawin est ): 4.851 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.99E-009 Octanol/air (Koa) model: 1.74E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.08E-007 Mackay model : 2.39E-007 Octanol/air (Koa) model: 1.39E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 31.0228 E-12 cm3/molecule-sec Half-Life = 0.345 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.137 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec Half-Life = 0.955 Days (at 7E11 mol/cm3) Half-Life = 22.920 Hrs Fraction sorbed to airborne particulates (phi): 1.73E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5.391 Log Koc: 0.732 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 = 0.513 (BCF = 3.261) log Kow used: 1.58 (estimated) Volatilization from Water: Henry LC: 1.31E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 45.75 hours (1.906 days) Half-Life from Model Lake : 583 hours (24.29 days) Removal In Wastewater Treatment: Total removal: 2.71 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.89 percent Total to Air: 0.73 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.846 6.08 1000 Water 37.5 360 1000 Soil 61.5 720 1000 Sediment 0.0932 3.24e+003 0 Persistence Time: 365 hr
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